USER MOD reduce.3.24.130724 H: found=0, std=0, add=1137, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 924 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 GLN : amide:sc= 0.634 K(o=1.3,f=-1.8) USER MOD Set 1.2: A 135 LYS NZ :NH3+ 135:sc= 0.7 (180deg=0.0579) USER MOD Set 2.1: A 112 SER OG : rot -17:sc= 0.319 USER MOD Set 2.2: A 134 MET CE :methyl 160:sc= -0.013 (180deg=-0.526) USER MOD Set 3.1: A 117 SER OG : rot 180:sc= 0.0133 USER MOD Set 3.2: A 130 GLN : amide:sc= 0 X(o=0.013,f=-0.027) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.0529 X(o=-0.053,f=-0.52) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -0.343 K(o=-0.34,f=-5.8!) USER MOD Single : A 16 SER OG : rot 112:sc= 1.01 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.0023) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot -41:sc= 0.0274 USER MOD Single : A 48 GLN : amide:sc= -0.0845 K(o=-0.084,f=-0.78) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot -115:sc= 0.533 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 30:sc= -0.185 USER MOD Single : A 56 MET CE :methyl 171:sc= -0.0952 (180deg=-0.265) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.391 X(o=-0.39,f=-0.39) USER MOD Single : A 72 THR OG1 : rot 53:sc= 0.232 USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= -0.144 K(o=-0.14,f=-0.9) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 103 GLN : amide:sc= -0.0508 X(o=-0.051,f=-0.051) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= -0.0571 K(o=-0.057,f=-0.99) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc=-0.00114 USER MOD Single : A 114 SER OG : rot -167:sc= 1.62 USER MOD Single : A 115 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 170:sc= 0 (180deg=-0.0459) USER MOD Single : A 139 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.25) USER MOD Single : A 142 GLN : amide:sc=-0.000835 K(o=-0.00083,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -15.625 17.154 12.574 1.00 0.00 N ATOM 2 CA SER A 1 -15.221 15.771 12.926 1.00 0.00 C ATOM 3 C SER A 1 -13.768 15.506 12.547 1.00 0.00 C ATOM 4 O SER A 1 -13.419 15.532 11.366 1.00 0.00 O ATOM 5 CB SER A 1 -16.144 14.741 12.257 1.00 0.00 C ATOM 6 OG SER A 1 -17.438 14.831 12.830 1.00 0.00 O ATOM 0 H1 SER A 1 -16.618 17.305 12.844 1.00 0.00 H new ATOM 0 H2 SER A 1 -15.022 17.832 13.082 1.00 0.00 H new ATOM 0 H3 SER A 1 -15.519 17.296 11.549 1.00 0.00 H new ATOM 0 HA SER A 1 -15.315 15.667 14.007 1.00 0.00 H new ATOM 0 HB2 SER A 1 -16.195 14.924 11.184 1.00 0.00 H new ATOM 0 HB3 SER A 1 -15.744 13.736 12.390 1.00 0.00 H new ATOM 0 HG SER A 1 -18.030 14.176 12.405 1.00 0.00 H new ATOM 11 N LYS A 2 -12.913 15.253 13.548 1.00 0.00 N ATOM 12 CA LYS A 2 -11.543 14.745 13.357 1.00 0.00 C ATOM 13 C LYS A 2 -11.549 13.245 13.019 1.00 0.00 C ATOM 14 O LYS A 2 -12.598 12.609 13.111 1.00 0.00 O ATOM 15 CB LYS A 2 -10.711 15.077 14.615 1.00 0.00 C ATOM 16 CG LYS A 2 -9.347 15.663 14.212 1.00 0.00 C ATOM 17 CD LYS A 2 -8.610 16.295 15.405 1.00 0.00 C ATOM 18 CE LYS A 2 -7.457 17.161 14.871 1.00 0.00 C ATOM 19 NZ LYS A 2 -6.493 17.528 15.940 1.00 0.00 N ATOM 0 H LYS A 2 -13.155 15.397 14.528 1.00 0.00 H new ATOM 0 HA LYS A 2 -11.077 15.236 12.502 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -11.251 15.789 15.239 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -10.566 14.176 15.212 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -8.729 14.876 13.781 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -9.492 16.415 13.437 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -9.297 16.902 15.994 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -8.224 15.518 16.065 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -6.934 16.621 14.082 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -7.863 18.068 14.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -5.732 18.111 15.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -6.985 18.066 16.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -6.085 16.664 16.351 1.00 0.00 H new ATOM 29 N SER A 3 -10.398 12.702 12.610 1.00 0.00 N ATOM 30 CA SER A 3 -10.241 11.309 12.123 1.00 0.00 C ATOM 31 C SER A 3 -11.399 10.843 11.224 1.00 0.00 C ATOM 32 O SER A 3 -12.166 9.945 11.576 1.00 0.00 O ATOM 33 CB SER A 3 -9.892 10.325 13.259 1.00 0.00 C ATOM 34 OG SER A 3 -10.759 10.420 14.375 1.00 0.00 O ATOM 0 H SER A 3 -9.522 13.224 12.605 1.00 0.00 H new ATOM 0 HA SER A 3 -9.373 11.312 11.464 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.924 9.307 12.870 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.869 10.509 13.587 1.00 0.00 H new ATOM 0 HG SER A 3 -10.486 9.771 15.057 1.00 0.00 H new ATOM 39 N ILE A 4 -11.520 11.480 10.053 1.00 0.00 N ATOM 40 CA ILE A 4 -12.446 11.109 8.976 1.00 0.00 C ATOM 41 C ILE A 4 -12.009 9.788 8.264 1.00 0.00 C ATOM 42 O ILE A 4 -11.841 8.787 8.941 1.00 0.00 O ATOM 43 CB ILE A 4 -12.697 12.293 8.012 1.00 0.00 C ATOM 44 CG1 ILE A 4 -11.423 13.016 7.516 1.00 0.00 C ATOM 45 CG2 ILE A 4 -13.702 13.262 8.641 1.00 0.00 C ATOM 46 CD1 ILE A 4 -10.934 14.214 8.361 1.00 0.00 C ATOM 0 H ILE A 4 -10.956 12.297 9.821 1.00 0.00 H new ATOM 0 HA ILE A 4 -13.415 10.885 9.423 1.00 0.00 H new ATOM 0 HB ILE A 4 -13.118 11.865 7.102 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.616 12.285 7.462 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -11.604 13.367 6.500 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -13.878 14.096 7.961 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -14.641 12.741 8.828 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -13.303 13.640 9.582 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -10.035 14.634 7.910 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -11.713 14.976 8.397 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -10.709 13.878 9.373 1.00 0.00 H new ATOM 57 N VAL A 5 -11.918 9.727 6.930 1.00 0.00 N ATOM 58 CA VAL A 5 -11.480 8.555 6.130 1.00 0.00 C ATOM 59 C VAL A 5 -11.276 9.012 4.695 1.00 0.00 C ATOM 60 O VAL A 5 -12.250 9.172 3.957 1.00 0.00 O ATOM 61 CB VAL A 5 -12.477 7.367 6.142 1.00 0.00 C ATOM 62 CG1 VAL A 5 -11.988 6.238 7.053 1.00 0.00 C ATOM 63 CG2 VAL A 5 -13.911 7.716 6.552 1.00 0.00 C ATOM 0 H VAL A 5 -12.157 10.526 6.343 1.00 0.00 H new ATOM 0 HA VAL A 5 -10.561 8.185 6.585 1.00 0.00 H new ATOM 0 HB VAL A 5 -12.509 7.054 5.098 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -12.709 5.421 7.039 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -11.023 5.876 6.698 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -11.883 6.612 8.071 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -14.526 6.816 6.527 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -13.911 8.128 7.561 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -14.318 8.453 5.860 1.00 0.00 H new ATOM 73 N LEU A 6 -10.032 9.317 4.296 1.00 0.00 N ATOM 74 CA LEU A 6 -9.787 9.967 2.993 1.00 0.00 C ATOM 75 C LEU A 6 -10.118 8.989 1.839 1.00 0.00 C ATOM 76 O LEU A 6 -11.040 9.226 1.063 1.00 0.00 O ATOM 77 CB LEU A 6 -8.333 10.506 2.940 1.00 0.00 C ATOM 78 CG LEU A 6 -8.062 11.655 1.945 1.00 0.00 C ATOM 79 CD1 LEU A 6 -8.312 11.302 0.481 1.00 0.00 C ATOM 80 CD2 LEU A 6 -8.873 12.914 2.247 1.00 0.00 C ATOM 0 H LEU A 6 -9.192 9.130 4.843 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.448 10.825 2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.059 10.847 3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.670 9.677 2.693 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.997 11.840 2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.096 12.168 -0.144 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.665 10.474 0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -9.354 11.011 0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -8.637 13.684 1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.937 12.681 2.200 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -8.624 13.276 3.245 1.00 0.00 H new ATOM 91 N GLU A 7 -9.417 7.856 1.792 1.00 0.00 N ATOM 92 CA GLU A 7 -9.672 6.738 0.879 1.00 0.00 C ATOM 93 C GLU A 7 -9.131 5.418 1.490 1.00 0.00 C ATOM 94 O GLU A 7 -7.994 5.026 1.203 1.00 0.00 O ATOM 95 CB GLU A 7 -9.083 7.024 -0.531 1.00 0.00 C ATOM 96 CG GLU A 7 -10.097 7.591 -1.556 1.00 0.00 C ATOM 97 CD GLU A 7 -9.880 9.065 -1.970 1.00 0.00 C ATOM 98 OE1 GLU A 7 -8.733 9.456 -2.300 1.00 0.00 O ATOM 99 OE2 GLU A 7 -10.876 9.821 -2.073 1.00 0.00 O ATOM 0 H GLU A 7 -8.625 7.684 2.412 1.00 0.00 H new ATOM 0 HA GLU A 7 -10.748 6.623 0.748 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.258 7.729 -0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.664 6.100 -0.929 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.063 6.972 -2.453 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -11.099 7.494 -1.139 1.00 0.00 H new ATOM 104 N PRO A 8 -9.888 4.750 2.388 1.00 0.00 N ATOM 105 CA PRO A 8 -9.457 3.514 3.050 1.00 0.00 C ATOM 106 C PRO A 8 -9.431 2.328 2.077 1.00 0.00 C ATOM 107 O PRO A 8 -10.316 2.157 1.239 1.00 0.00 O ATOM 108 CB PRO A 8 -10.439 3.307 4.201 1.00 0.00 C ATOM 109 CG PRO A 8 -11.718 4.007 3.742 1.00 0.00 C ATOM 110 CD PRO A 8 -11.208 5.151 2.863 1.00 0.00 C ATOM 0 HA PRO A 8 -8.434 3.587 3.419 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -10.612 2.247 4.390 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -10.061 3.738 5.128 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -12.366 3.331 3.184 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.297 4.379 4.587 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -11.884 5.329 2.027 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.151 6.080 3.430 1.00 0.00 H new ATOM 115 N ILE A 9 -8.404 1.486 2.160 1.00 0.00 N ATOM 116 CA ILE A 9 -8.161 0.435 1.175 1.00 0.00 C ATOM 117 C ILE A 9 -9.130 -0.725 1.447 1.00 0.00 C ATOM 118 O ILE A 9 -8.992 -1.428 2.439 1.00 0.00 O ATOM 119 CB ILE A 9 -6.691 -0.045 1.164 1.00 0.00 C ATOM 120 CG1 ILE A 9 -5.649 1.039 1.526 1.00 0.00 C ATOM 121 CG2 ILE A 9 -6.349 -0.684 -0.187 1.00 0.00 C ATOM 122 CD1 ILE A 9 -5.626 2.295 0.651 1.00 0.00 C ATOM 0 H ILE A 9 -7.716 1.513 2.913 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.342 0.843 0.180 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.624 -0.785 1.961 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.823 1.347 2.557 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.659 0.583 1.492 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.311 -1.017 -0.180 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.003 -1.538 -0.361 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.489 0.048 -0.982 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.853 2.974 1.010 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.414 2.016 -0.381 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.596 2.791 0.700 1.00 0.00 H new ATOM 133 N TYR A 10 -10.122 -0.930 0.587 1.00 0.00 N ATOM 134 CA TYR A 10 -11.193 -1.913 0.784 1.00 0.00 C ATOM 135 C TYR A 10 -11.114 -2.994 -0.302 1.00 0.00 C ATOM 136 O TYR A 10 -11.790 -2.895 -1.327 1.00 0.00 O ATOM 137 CB TYR A 10 -12.577 -1.217 0.791 1.00 0.00 C ATOM 138 CG TYR A 10 -13.151 -0.860 2.154 1.00 0.00 C ATOM 139 CD1 TYR A 10 -12.348 -0.265 3.151 1.00 0.00 C ATOM 140 CD2 TYR A 10 -14.515 -1.109 2.421 1.00 0.00 C ATOM 141 CE1 TYR A 10 -12.897 0.062 4.407 1.00 0.00 C ATOM 142 CE2 TYR A 10 -15.067 -0.785 3.678 1.00 0.00 C ATOM 143 CZ TYR A 10 -14.257 -0.202 4.674 1.00 0.00 C ATOM 144 OH TYR A 10 -14.794 0.091 5.887 1.00 0.00 O ATOM 0 H TYR A 10 -10.210 -0.409 -0.286 1.00 0.00 H new ATOM 0 HA TYR A 10 -11.063 -2.393 1.754 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -12.502 -0.303 0.202 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -13.288 -1.867 0.281 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -11.307 -0.059 2.950 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -15.139 -1.550 1.658 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -12.276 0.515 5.166 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -16.110 -0.983 3.877 1.00 0.00 H new ATOM 0 HH TYR A 10 -15.742 -0.156 5.893 1.00 0.00 H new ATOM 153 N TRP A 11 -10.237 -3.994 -0.137 1.00 0.00 N ATOM 154 CA TRP A 11 -9.980 -5.068 -1.118 1.00 0.00 C ATOM 155 C TRP A 11 -11.147 -6.085 -1.239 1.00 0.00 C ATOM 156 O TRP A 11 -10.967 -7.300 -1.214 1.00 0.00 O ATOM 157 CB TRP A 11 -8.591 -5.686 -0.843 1.00 0.00 C ATOM 158 CG TRP A 11 -7.649 -5.593 -1.999 1.00 0.00 C ATOM 159 CD1 TRP A 11 -6.457 -4.949 -2.000 1.00 0.00 C ATOM 160 CD2 TRP A 11 -7.836 -6.096 -3.351 1.00 0.00 C ATOM 161 NE1 TRP A 11 -5.916 -4.996 -3.275 1.00 0.00 N ATOM 162 CE2 TRP A 11 -6.748 -5.631 -4.158 1.00 0.00 C ATOM 163 CE3 TRP A 11 -8.827 -6.860 -4.008 1.00 0.00 C ATOM 164 CZ2 TRP A 11 -6.683 -5.844 -5.537 1.00 0.00 C ATOM 165 CZ3 TRP A 11 -8.760 -7.115 -5.390 1.00 0.00 C ATOM 166 CH2 TRP A 11 -7.706 -6.591 -6.155 1.00 0.00 C ATOM 0 H TRP A 11 -9.669 -4.084 0.705 1.00 0.00 H new ATOM 0 HA TRP A 11 -9.945 -4.638 -2.119 1.00 0.00 H new ATOM 0 HB2 TRP A 11 -8.146 -5.187 0.017 1.00 0.00 H new ATOM 0 HB3 TRP A 11 -8.717 -6.734 -0.573 1.00 0.00 H new ATOM 0 HD1 TRP A 11 -6.001 -4.475 -1.144 1.00 0.00 H new ATOM 0 HE1 TRP A 11 -5.008 -4.605 -3.525 1.00 0.00 H new ATOM 0 HE3 TRP A 11 -9.653 -7.257 -3.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 -5.865 -5.444 -6.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 -9.522 -7.716 -5.864 1.00 0.00 H new ATOM 0 HH2 TRP A 11 -7.679 -6.761 -7.221 1.00 0.00 H new ATOM 176 N ASN A 12 -12.377 -5.574 -1.309 1.00 0.00 N ATOM 177 CA ASN A 12 -13.632 -6.305 -1.284 1.00 0.00 C ATOM 178 C ASN A 12 -14.736 -5.492 -2.011 1.00 0.00 C ATOM 179 O ASN A 12 -15.349 -4.600 -1.418 1.00 0.00 O ATOM 180 CB ASN A 12 -13.991 -6.608 0.195 1.00 0.00 C ATOM 181 CG ASN A 12 -14.136 -8.089 0.499 1.00 0.00 C ATOM 182 OD1 ASN A 12 -14.558 -8.892 -0.324 1.00 0.00 O ATOM 183 ND2 ASN A 12 -13.815 -8.491 1.707 1.00 0.00 N ATOM 0 H ASN A 12 -12.526 -4.568 -1.390 1.00 0.00 H new ATOM 0 HA ASN A 12 -13.542 -7.252 -1.816 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -13.219 -6.188 0.840 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -14.924 -6.102 0.444 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -13.917 -9.473 1.961 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -13.464 -7.821 2.391 1.00 0.00 H new ATOM 189 N SER A 13 -14.971 -5.785 -3.298 1.00 0.00 N ATOM 190 CA SER A 13 -16.009 -5.172 -4.161 1.00 0.00 C ATOM 191 C SER A 13 -15.974 -3.628 -4.235 1.00 0.00 C ATOM 192 O SER A 13 -16.737 -2.924 -3.566 1.00 0.00 O ATOM 193 CB SER A 13 -17.401 -5.696 -3.765 1.00 0.00 C ATOM 194 OG SER A 13 -18.334 -5.512 -4.817 1.00 0.00 O ATOM 0 H SER A 13 -14.422 -6.486 -3.795 1.00 0.00 H new ATOM 0 HA SER A 13 -15.776 -5.486 -5.178 1.00 0.00 H new ATOM 0 HB2 SER A 13 -17.336 -6.755 -3.513 1.00 0.00 H new ATOM 0 HB3 SER A 13 -17.748 -5.176 -2.872 1.00 0.00 H new ATOM 0 HG SER A 13 -19.210 -5.854 -4.541 1.00 0.00 H new ATOM 199 N SER A 14 -15.067 -3.109 -5.070 1.00 0.00 N ATOM 200 CA SER A 14 -14.735 -1.685 -5.258 1.00 0.00 C ATOM 201 C SER A 14 -13.929 -1.108 -4.083 1.00 0.00 C ATOM 202 O SER A 14 -14.463 -0.741 -3.034 1.00 0.00 O ATOM 203 CB SER A 14 -15.966 -0.828 -5.613 1.00 0.00 C ATOM 204 OG SER A 14 -15.558 0.319 -6.346 1.00 0.00 O ATOM 0 H SER A 14 -14.506 -3.709 -5.674 1.00 0.00 H new ATOM 0 HA SER A 14 -14.079 -1.640 -6.127 1.00 0.00 H new ATOM 0 HB2 SER A 14 -16.672 -1.415 -6.201 1.00 0.00 H new ATOM 0 HB3 SER A 14 -16.484 -0.524 -4.703 1.00 0.00 H new ATOM 0 HG SER A 14 -16.344 0.860 -6.571 1.00 0.00 H new ATOM 209 N ASN A 15 -12.611 -1.057 -4.259 1.00 0.00 N ATOM 210 CA ASN A 15 -11.655 -0.449 -3.338 1.00 0.00 C ATOM 211 C ASN A 15 -11.608 1.083 -3.496 1.00 0.00 C ATOM 212 O ASN A 15 -11.746 1.595 -4.604 1.00 0.00 O ATOM 213 CB ASN A 15 -10.270 -1.101 -3.572 1.00 0.00 C ATOM 214 CG ASN A 15 -9.746 -1.063 -5.004 1.00 0.00 C ATOM 215 OD1 ASN A 15 -10.463 -1.044 -5.993 1.00 0.00 O ATOM 216 ND2 ASN A 15 -8.451 -1.051 -5.175 1.00 0.00 N ATOM 0 H ASN A 15 -12.161 -1.456 -5.083 1.00 0.00 H new ATOM 0 HA ASN A 15 -11.969 -0.631 -2.310 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -9.544 -0.606 -2.927 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -10.322 -2.142 -3.253 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -8.061 -1.026 -6.117 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -7.830 -1.066 -4.366 1.00 0.00 H new ATOM 222 N SER A 16 -11.336 1.833 -2.421 1.00 0.00 N ATOM 223 CA SER A 16 -11.160 3.297 -2.520 1.00 0.00 C ATOM 224 C SER A 16 -10.007 3.686 -3.443 1.00 0.00 C ATOM 225 O SER A 16 -10.070 4.726 -4.097 1.00 0.00 O ATOM 226 CB SER A 16 -10.977 3.977 -1.159 1.00 0.00 C ATOM 227 OG SER A 16 -12.044 3.621 -0.298 1.00 0.00 O ATOM 0 H SER A 16 -11.233 1.459 -1.478 1.00 0.00 H new ATOM 0 HA SER A 16 -12.093 3.658 -2.953 1.00 0.00 H new ATOM 0 HB2 SER A 16 -10.026 3.678 -0.718 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.944 5.059 -1.284 1.00 0.00 H new ATOM 0 HG SER A 16 -11.704 3.056 0.427 1.00 0.00 H new ATOM 232 N LYS A 17 -8.984 2.818 -3.555 1.00 0.00 N ATOM 233 CA LYS A 17 -7.933 2.944 -4.568 1.00 0.00 C ATOM 234 C LYS A 17 -8.479 2.882 -6.008 1.00 0.00 C ATOM 235 O LYS A 17 -8.076 3.725 -6.796 1.00 0.00 O ATOM 236 CB LYS A 17 -6.778 1.963 -4.260 1.00 0.00 C ATOM 237 CG LYS A 17 -5.745 1.809 -5.398 1.00 0.00 C ATOM 238 CD LYS A 17 -4.376 1.232 -4.980 1.00 0.00 C ATOM 239 CE LYS A 17 -4.328 -0.297 -4.803 1.00 0.00 C ATOM 240 NZ LYS A 17 -4.601 -0.733 -3.407 1.00 0.00 N ATOM 0 H LYS A 17 -8.868 2.011 -2.942 1.00 0.00 H new ATOM 0 HA LYS A 17 -7.506 3.945 -4.510 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -6.262 2.301 -3.361 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -7.201 0.984 -4.036 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -6.171 1.165 -6.167 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -5.584 2.786 -5.853 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -3.637 1.517 -5.729 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -4.076 1.699 -4.042 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -5.057 -0.757 -5.470 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -3.346 -0.661 -5.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -4.555 -1.771 -3.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -3.891 -0.320 -2.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -5.549 -0.413 -3.123 1.00 0.00 H new ATOM 250 N PHE A 18 -9.381 1.946 -6.340 1.00 0.00 N ATOM 251 CA PHE A 18 -10.023 1.753 -7.666 1.00 0.00 C ATOM 252 C PHE A 18 -9.171 2.249 -8.858 1.00 0.00 C ATOM 253 O PHE A 18 -9.598 3.115 -9.611 1.00 0.00 O ATOM 254 CB PHE A 18 -11.468 2.334 -7.633 1.00 0.00 C ATOM 255 CG PHE A 18 -12.163 2.400 -8.981 1.00 0.00 C ATOM 256 CD1 PHE A 18 -12.368 1.222 -9.736 1.00 0.00 C ATOM 257 CD2 PHE A 18 -12.465 3.660 -9.546 1.00 0.00 C ATOM 258 CE1 PHE A 18 -12.839 1.312 -11.062 1.00 0.00 C ATOM 259 CE2 PHE A 18 -12.928 3.747 -10.874 1.00 0.00 C ATOM 260 CZ PHE A 18 -13.099 2.574 -11.639 1.00 0.00 C ATOM 0 H PHE A 18 -9.706 1.261 -5.658 1.00 0.00 H new ATOM 0 HA PHE A 18 -10.095 0.681 -7.852 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -12.072 1.727 -6.959 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -11.430 3.338 -7.211 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.164 0.256 -9.298 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -12.341 4.558 -8.959 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -13.001 0.413 -11.638 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -13.152 4.711 -11.306 1.00 0.00 H new ATOM 0 HZ PHE A 18 -13.429 2.641 -12.665 1.00 0.00 H new ATOM 269 N LEU A 19 -7.903 1.814 -8.939 1.00 0.00 N ATOM 270 CA LEU A 19 -6.836 2.432 -9.744 1.00 0.00 C ATOM 271 C LEU A 19 -7.310 2.940 -11.139 1.00 0.00 C ATOM 272 O LEU A 19 -7.470 2.130 -12.057 1.00 0.00 O ATOM 273 CB LEU A 19 -5.618 1.488 -9.770 1.00 0.00 C ATOM 274 CG LEU A 19 -5.857 0.068 -10.339 1.00 0.00 C ATOM 275 CD1 LEU A 19 -5.230 -0.096 -11.719 1.00 0.00 C ATOM 276 CD2 LEU A 19 -5.216 -0.988 -9.437 1.00 0.00 C ATOM 0 H LEU A 19 -7.581 0.993 -8.427 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.523 3.359 -9.264 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.831 1.962 -10.356 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.241 1.389 -8.752 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.938 -0.063 -10.396 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.418 -1.105 -12.087 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.668 0.628 -12.406 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.155 0.071 -11.652 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.395 -1.979 -9.853 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.143 -0.809 -9.374 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.653 -0.929 -8.440 1.00 0.00 H new ATOM 287 N PRO A 20 -7.623 4.246 -11.311 1.00 0.00 N ATOM 288 CA PRO A 20 -8.294 4.726 -12.521 1.00 0.00 C ATOM 289 C PRO A 20 -7.329 4.961 -13.698 1.00 0.00 C ATOM 290 O PRO A 20 -7.780 5.166 -14.828 1.00 0.00 O ATOM 291 CB PRO A 20 -9.051 5.983 -12.091 1.00 0.00 C ATOM 292 CG PRO A 20 -8.293 6.519 -10.875 1.00 0.00 C ATOM 293 CD PRO A 20 -7.545 5.316 -10.313 1.00 0.00 C ATOM 0 HA PRO A 20 -8.978 3.976 -12.919 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -9.077 6.720 -12.894 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -10.086 5.751 -11.838 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -7.604 7.314 -11.159 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -8.977 6.938 -10.137 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -6.506 5.573 -10.106 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -7.988 4.995 -9.370 1.00 0.00 H new ATOM 298 N GLY A 21 -6.011 4.886 -13.464 1.00 0.00 N ATOM 299 CA GLY A 21 -4.970 4.899 -14.501 1.00 0.00 C ATOM 300 C GLY A 21 -3.786 3.998 -14.158 1.00 0.00 C ATOM 301 O GLY A 21 -3.650 2.921 -14.737 1.00 0.00 O ATOM 0 H GLY A 21 -5.629 4.813 -12.521 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.403 4.578 -15.449 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.616 5.920 -14.642 1.00 0.00 H new ATOM 304 N GLN A 22 -2.965 4.395 -13.182 1.00 0.00 N ATOM 305 CA GLN A 22 -1.782 3.624 -12.757 1.00 0.00 C ATOM 306 C GLN A 22 -1.639 3.487 -11.232 1.00 0.00 C ATOM 307 O GLN A 22 -0.550 3.235 -10.707 1.00 0.00 O ATOM 308 CB GLN A 22 -0.501 4.199 -13.397 1.00 0.00 C ATOM 309 CG GLN A 22 -0.388 3.919 -14.905 1.00 0.00 C ATOM 310 CD GLN A 22 1.050 3.664 -15.358 1.00 0.00 C ATOM 311 OE1 GLN A 22 2.026 4.139 -14.786 1.00 0.00 O ATOM 312 NE2 GLN A 22 1.248 2.835 -16.353 1.00 0.00 N ATOM 0 H GLN A 22 -3.098 5.261 -12.660 1.00 0.00 H new ATOM 0 HA GLN A 22 -1.934 2.608 -13.121 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -0.475 5.276 -13.233 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.368 3.778 -12.892 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -1.001 3.053 -15.155 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.793 4.767 -15.458 1.00 0.00 H new ATOM 0 HE21 GLN A 22 0.452 2.428 -16.844 1.00 0.00 H new ATOM 0 HE22 GLN A 22 2.198 2.597 -16.637 1.00 0.00 H new ATOM 319 N GLY A 23 -2.737 3.681 -10.502 1.00 0.00 N ATOM 320 CA GLY A 23 -2.764 3.629 -9.043 1.00 0.00 C ATOM 321 C GLY A 23 -3.718 4.658 -8.451 1.00 0.00 C ATOM 322 O GLY A 23 -4.496 5.254 -9.191 1.00 0.00 O ATOM 0 H GLY A 23 -3.647 3.882 -10.916 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.063 2.631 -8.722 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.760 3.801 -8.656 1.00 0.00 H new ATOM 325 N LEU A 24 -3.630 4.922 -7.147 1.00 0.00 N ATOM 326 CA LEU A 24 -4.333 6.055 -6.518 1.00 0.00 C ATOM 327 C LEU A 24 -3.375 6.873 -5.656 1.00 0.00 C ATOM 328 O LEU A 24 -2.638 6.333 -4.839 1.00 0.00 O ATOM 329 CB LEU A 24 -5.522 5.566 -5.680 1.00 0.00 C ATOM 330 CG LEU A 24 -6.395 6.722 -5.131 1.00 0.00 C ATOM 331 CD1 LEU A 24 -7.742 6.822 -5.840 1.00 0.00 C ATOM 332 CD2 LEU A 24 -6.632 6.560 -3.633 1.00 0.00 C ATOM 0 H LEU A 24 -3.076 4.365 -6.496 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.716 6.695 -7.313 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.142 4.908 -6.289 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.151 4.971 -4.845 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.840 7.641 -5.321 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -8.315 7.648 -5.418 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.581 6.998 -6.904 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.294 5.892 -5.706 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.247 7.384 -3.271 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -7.143 5.616 -3.445 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.675 6.565 -3.111 1.00 0.00 H new ATOM 343 N VAL A 25 -3.413 8.188 -5.822 1.00 0.00 N ATOM 344 CA VAL A 25 -2.636 9.129 -5.013 1.00 0.00 C ATOM 345 C VAL A 25 -3.257 9.286 -3.619 1.00 0.00 C ATOM 346 O VAL A 25 -4.469 9.463 -3.487 1.00 0.00 O ATOM 347 CB VAL A 25 -2.564 10.462 -5.776 1.00 0.00 C ATOM 348 CG1 VAL A 25 -1.953 11.611 -4.971 1.00 0.00 C ATOM 349 CG2 VAL A 25 -1.734 10.260 -7.051 1.00 0.00 C ATOM 0 H VAL A 25 -3.990 8.641 -6.530 1.00 0.00 H new ATOM 0 HA VAL A 25 -1.624 8.757 -4.853 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.593 10.747 -5.997 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.939 12.515 -5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.550 11.786 -4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.934 11.352 -4.682 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -1.676 11.200 -7.600 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.729 9.934 -6.783 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.206 9.503 -7.676 1.00 0.00 H new ATOM 359 N LEU A 26 -2.421 9.264 -2.577 1.00 0.00 N ATOM 360 CA LEU A 26 -2.826 9.525 -1.191 1.00 0.00 C ATOM 361 C LEU A 26 -2.177 10.818 -0.689 1.00 0.00 C ATOM 362 O LEU A 26 -1.134 11.274 -1.162 1.00 0.00 O ATOM 363 CB LEU A 26 -2.462 8.325 -0.277 1.00 0.00 C ATOM 364 CG LEU A 26 -3.631 7.474 0.264 1.00 0.00 C ATOM 365 CD1 LEU A 26 -4.572 8.244 1.197 1.00 0.00 C ATOM 366 CD2 LEU A 26 -4.462 6.854 -0.852 1.00 0.00 C ATOM 0 H LEU A 26 -1.426 9.061 -2.674 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.908 9.649 -1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -1.793 7.667 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -1.899 8.707 0.575 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.142 6.688 0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -5.368 7.582 1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.012 8.610 2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.006 9.088 0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -5.271 6.266 -0.419 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.881 7.644 -1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.829 6.208 -1.461 1.00 0.00 H new ATOM 377 N TYR A 27 -2.807 11.388 0.327 1.00 0.00 N ATOM 378 CA TYR A 27 -2.422 12.664 0.894 1.00 0.00 C ATOM 379 C TYR A 27 -2.108 12.437 2.375 1.00 0.00 C ATOM 380 O TYR A 27 -3.041 12.381 3.182 1.00 0.00 O ATOM 381 CB TYR A 27 -3.548 13.680 0.657 1.00 0.00 C ATOM 382 CG TYR A 27 -3.707 14.162 -0.779 1.00 0.00 C ATOM 383 CD1 TYR A 27 -4.290 13.333 -1.762 1.00 0.00 C ATOM 384 CD2 TYR A 27 -3.301 15.466 -1.126 1.00 0.00 C ATOM 385 CE1 TYR A 27 -4.414 13.782 -3.094 1.00 0.00 C ATOM 386 CE2 TYR A 27 -3.439 15.924 -2.453 1.00 0.00 C ATOM 387 CZ TYR A 27 -3.978 15.078 -3.445 1.00 0.00 C ATOM 388 OH TYR A 27 -4.081 15.515 -4.730 1.00 0.00 O ATOM 0 H TYR A 27 -3.614 10.966 0.786 1.00 0.00 H new ATOM 0 HA TYR A 27 -1.531 13.076 0.421 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -4.489 13.234 0.978 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -3.372 14.546 1.295 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -4.643 12.349 -1.493 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -2.883 16.117 -0.373 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -4.842 13.134 -3.845 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -3.131 16.926 -2.711 1.00 0.00 H new ATOM 0 HH TYR A 27 -3.735 16.430 -4.793 1.00 0.00 H new ATOM 397 N PRO A 28 -0.826 12.244 2.748 1.00 0.00 N ATOM 398 CA PRO A 28 -0.410 12.058 4.136 1.00 0.00 C ATOM 399 C PRO A 28 -0.418 13.406 4.879 1.00 0.00 C ATOM 400 O PRO A 28 0.613 13.940 5.289 1.00 0.00 O ATOM 401 CB PRO A 28 0.949 11.365 4.047 1.00 0.00 C ATOM 402 CG PRO A 28 1.553 11.955 2.774 1.00 0.00 C ATOM 403 CD PRO A 28 0.339 12.171 1.866 1.00 0.00 C ATOM 0 HA PRO A 28 -1.085 11.439 4.728 1.00 0.00 H new ATOM 0 HB2 PRO A 28 1.566 11.574 4.921 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.846 10.282 3.981 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.075 12.890 2.974 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.276 11.277 2.322 1.00 0.00 H new ATOM 0 HD2 PRO A 28 0.446 13.088 1.286 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.236 11.353 1.153 1.00 0.00 H new ATOM 408 N GLN A 29 -1.613 13.982 5.002 1.00 0.00 N ATOM 409 CA GLN A 29 -1.884 15.231 5.703 1.00 0.00 C ATOM 410 C GLN A 29 -2.488 14.944 7.087 1.00 0.00 C ATOM 411 O GLN A 29 -3.365 14.090 7.246 1.00 0.00 O ATOM 412 CB GLN A 29 -2.787 16.158 4.865 1.00 0.00 C ATOM 413 CG GLN A 29 -4.040 15.492 4.257 1.00 0.00 C ATOM 414 CD GLN A 29 -5.012 16.510 3.662 1.00 0.00 C ATOM 415 OE1 GLN A 29 -5.482 17.434 4.321 1.00 0.00 O ATOM 416 NE2 GLN A 29 -5.336 16.414 2.388 1.00 0.00 N ATOM 0 H GLN A 29 -2.454 13.571 4.597 1.00 0.00 H new ATOM 0 HA GLN A 29 -0.941 15.757 5.851 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.107 16.989 5.493 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -2.192 16.581 4.055 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -3.734 14.790 3.481 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -4.550 14.914 5.027 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.958 15.655 1.821 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.965 17.099 1.969 1.00 0.00 H new ATOM 423 N ILE A 30 -1.990 15.642 8.109 1.00 0.00 N ATOM 424 CA ILE A 30 -2.375 15.417 9.509 1.00 0.00 C ATOM 425 C ILE A 30 -3.740 16.077 9.782 1.00 0.00 C ATOM 426 O ILE A 30 -3.855 17.288 9.982 1.00 0.00 O ATOM 427 CB ILE A 30 -1.251 15.887 10.461 1.00 0.00 C ATOM 428 CG1 ILE A 30 0.162 15.366 10.075 1.00 0.00 C ATOM 429 CG2 ILE A 30 -1.571 15.495 11.914 1.00 0.00 C ATOM 430 CD1 ILE A 30 0.281 13.871 9.730 1.00 0.00 C ATOM 0 H ILE A 30 -1.302 16.386 7.991 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.499 14.351 9.701 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.219 16.972 10.363 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.514 15.941 9.218 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.840 15.579 10.902 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.768 15.835 12.568 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -2.508 15.961 12.218 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.664 14.411 11.986 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.316 13.637 9.479 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.028 13.274 10.588 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -0.360 13.642 8.878 1.00 0.00 H new ATOM 441 N GLY A 31 -4.792 15.259 9.756 1.00 0.00 N ATOM 442 CA GLY A 31 -6.195 15.631 9.986 1.00 0.00 C ATOM 443 C GLY A 31 -7.161 14.477 9.687 1.00 0.00 C ATOM 444 O GLY A 31 -8.202 14.337 10.330 1.00 0.00 O ATOM 0 H GLY A 31 -4.686 14.263 9.564 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.320 15.947 11.022 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.449 16.486 9.359 1.00 0.00 H new ATOM 447 N ASP A 32 -6.773 13.609 8.754 1.00 0.00 N ATOM 448 CA ASP A 32 -7.561 12.481 8.262 1.00 0.00 C ATOM 449 C ASP A 32 -7.016 11.134 8.793 1.00 0.00 C ATOM 450 O ASP A 32 -6.036 11.096 9.535 1.00 0.00 O ATOM 451 CB ASP A 32 -7.531 12.476 6.721 1.00 0.00 C ATOM 452 CG ASP A 32 -7.849 13.843 6.091 1.00 0.00 C ATOM 453 OD1 ASP A 32 -6.947 14.707 6.008 1.00 0.00 O ATOM 454 OD2 ASP A 32 -9.003 14.049 5.660 1.00 0.00 O ATOM 0 H ASP A 32 -5.862 13.676 8.301 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.584 12.596 8.621 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.545 12.153 6.387 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.248 11.742 6.355 1.00 0.00 H new ATOM 458 N LYS A 33 -7.622 10.018 8.386 1.00 0.00 N ATOM 459 CA LYS A 33 -7.042 8.680 8.573 1.00 0.00 C ATOM 460 C LYS A 33 -7.238 7.802 7.354 1.00 0.00 C ATOM 461 O LYS A 33 -8.037 8.112 6.472 1.00 0.00 O ATOM 462 CB LYS A 33 -7.567 8.012 9.859 1.00 0.00 C ATOM 463 CG LYS A 33 -9.097 7.946 9.968 1.00 0.00 C ATOM 464 CD LYS A 33 -9.587 6.726 10.770 1.00 0.00 C ATOM 465 CE LYS A 33 -10.973 6.998 11.379 1.00 0.00 C ATOM 466 NZ LYS A 33 -11.896 5.845 11.223 1.00 0.00 N ATOM 0 H LYS A 33 -8.528 10.012 7.917 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.966 8.808 8.694 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -7.168 6.999 9.915 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.178 8.556 10.720 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -9.462 8.857 10.442 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -9.527 7.913 8.967 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.635 5.852 10.120 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -8.875 6.495 11.562 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -10.862 7.231 12.438 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -11.410 7.876 10.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.816 6.077 11.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -12.025 5.638 10.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.494 5.012 11.699 1.00 0.00 H new ATOM 476 N LEU A 34 -6.536 6.678 7.340 1.00 0.00 N ATOM 477 CA LEU A 34 -6.619 5.658 6.314 1.00 0.00 C ATOM 478 C LEU A 34 -6.520 4.255 6.961 1.00 0.00 C ATOM 479 O LEU A 34 -5.604 3.955 7.729 1.00 0.00 O ATOM 480 CB LEU A 34 -5.610 5.909 5.161 1.00 0.00 C ATOM 481 CG LEU A 34 -4.176 6.458 5.379 1.00 0.00 C ATOM 482 CD1 LEU A 34 -4.117 7.928 5.825 1.00 0.00 C ATOM 483 CD2 LEU A 34 -3.359 5.640 6.371 1.00 0.00 C ATOM 0 H LEU A 34 -5.867 6.446 8.074 1.00 0.00 H new ATOM 0 HA LEU A 34 -7.594 5.709 5.829 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.498 4.958 4.640 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.099 6.596 4.470 1.00 0.00 H new ATOM 0 HG LEU A 34 -3.741 6.377 4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.077 8.228 5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.585 8.557 5.068 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.647 8.043 6.770 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.367 6.080 6.476 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.859 5.638 7.340 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.265 4.616 6.009 1.00 0.00 H new ATOM 494 N ASP A 35 -7.494 3.404 6.640 1.00 0.00 N ATOM 495 CA ASP A 35 -7.568 2.022 7.092 1.00 0.00 C ATOM 496 C ASP A 35 -7.495 1.097 5.894 1.00 0.00 C ATOM 497 O ASP A 35 -8.406 1.044 5.071 1.00 0.00 O ATOM 498 CB ASP A 35 -8.780 1.716 7.989 1.00 0.00 C ATOM 499 CG ASP A 35 -10.081 2.484 7.688 1.00 0.00 C ATOM 500 OD1 ASP A 35 -10.170 3.685 8.043 1.00 0.00 O ATOM 501 OD2 ASP A 35 -11.043 1.873 7.161 1.00 0.00 O ATOM 0 H ASP A 35 -8.275 3.669 6.040 1.00 0.00 H new ATOM 0 HA ASP A 35 -6.708 1.847 7.739 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -8.992 0.649 7.920 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.497 1.919 9.022 1.00 0.00 H new ATOM 505 N ILE A 36 -6.372 0.399 5.757 1.00 0.00 N ATOM 506 CA ILE A 36 -6.290 -0.763 4.873 1.00 0.00 C ATOM 507 C ILE A 36 -7.052 -1.948 5.472 1.00 0.00 C ATOM 508 O ILE A 36 -6.900 -2.279 6.653 1.00 0.00 O ATOM 509 CB ILE A 36 -4.825 -1.074 4.457 1.00 0.00 C ATOM 510 CG1 ILE A 36 -4.630 -2.407 3.709 1.00 0.00 C ATOM 511 CG2 ILE A 36 -3.809 -0.895 5.591 1.00 0.00 C ATOM 512 CD1 ILE A 36 -4.646 -3.687 4.562 1.00 0.00 C ATOM 0 H ILE A 36 -5.504 0.617 6.247 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.792 -0.531 3.933 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.609 -0.300 3.720 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.412 -2.491 2.954 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.679 -2.363 3.179 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -2.810 -1.130 5.225 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.833 0.137 5.942 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.060 -1.564 6.414 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -4.499 -4.555 3.919 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.845 -3.642 5.300 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.605 -3.772 5.072 1.00 0.00 H new ATOM 523 N ILE A 37 -7.774 -2.649 4.598 1.00 0.00 N ATOM 524 CA ILE A 37 -8.391 -3.958 4.793 1.00 0.00 C ATOM 525 C ILE A 37 -8.110 -4.821 3.552 1.00 0.00 C ATOM 526 O ILE A 37 -8.274 -4.377 2.415 1.00 0.00 O ATOM 527 CB ILE A 37 -9.910 -3.775 5.030 1.00 0.00 C ATOM 528 CG1 ILE A 37 -10.164 -3.330 6.493 1.00 0.00 C ATOM 529 CG2 ILE A 37 -10.718 -5.054 4.714 1.00 0.00 C ATOM 530 CD1 ILE A 37 -11.546 -2.695 6.694 1.00 0.00 C ATOM 0 H ILE A 37 -7.956 -2.286 3.662 1.00 0.00 H new ATOM 0 HA ILE A 37 -7.974 -4.460 5.666 1.00 0.00 H new ATOM 0 HB ILE A 37 -10.255 -3.003 4.343 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.067 -4.193 7.152 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -9.395 -2.616 6.789 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -11.777 -4.870 4.897 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.573 -5.327 3.669 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.375 -5.868 5.353 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -11.664 -2.404 7.738 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -11.637 -1.814 6.059 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.320 -3.415 6.428 1.00 0.00 H new ATOM 541 N CYS A 38 -7.731 -6.083 3.761 1.00 0.00 N ATOM 542 CA CYS A 38 -7.614 -7.078 2.694 1.00 0.00 C ATOM 543 C CYS A 38 -8.004 -8.486 3.191 1.00 0.00 C ATOM 544 O CYS A 38 -7.465 -8.937 4.215 1.00 0.00 O ATOM 545 CB CYS A 38 -6.176 -7.051 2.165 1.00 0.00 C ATOM 546 SG CYS A 38 -5.790 -8.196 0.821 1.00 0.00 S ATOM 0 H CYS A 38 -7.494 -6.446 4.684 1.00 0.00 H new ATOM 0 HA CYS A 38 -8.306 -6.833 1.888 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.957 -6.039 1.825 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -5.503 -7.261 2.996 1.00 0.00 H new ATOM 550 N PRO A 39 -8.923 -9.185 2.494 1.00 0.00 N ATOM 551 CA PRO A 39 -9.329 -10.545 2.835 1.00 0.00 C ATOM 552 C PRO A 39 -8.283 -11.592 2.377 1.00 0.00 C ATOM 553 O PRO A 39 -7.265 -11.247 1.767 1.00 0.00 O ATOM 554 CB PRO A 39 -10.679 -10.732 2.131 1.00 0.00 C ATOM 555 CG PRO A 39 -10.495 -9.928 0.843 1.00 0.00 C ATOM 556 CD PRO A 39 -9.599 -8.762 1.269 1.00 0.00 C ATOM 0 HA PRO A 39 -9.409 -10.691 3.912 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.888 -11.782 1.927 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -11.506 -10.353 2.732 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -10.029 -10.526 0.060 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -11.449 -9.577 0.450 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.876 -8.523 0.489 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.189 -7.862 1.442 1.00 0.00 H new ATOM 561 N LYS A 40 -8.535 -12.886 2.632 1.00 0.00 N ATOM 562 CA LYS A 40 -7.610 -14.005 2.314 1.00 0.00 C ATOM 563 C LYS A 40 -8.302 -15.296 1.853 1.00 0.00 C ATOM 564 O LYS A 40 -7.824 -16.396 2.122 1.00 0.00 O ATOM 565 CB LYS A 40 -6.665 -14.215 3.517 1.00 0.00 C ATOM 566 CG LYS A 40 -7.349 -14.916 4.711 1.00 0.00 C ATOM 567 CD LYS A 40 -6.858 -16.364 4.936 1.00 0.00 C ATOM 568 CE LYS A 40 -8.023 -17.278 5.330 1.00 0.00 C ATOM 569 NZ LYS A 40 -7.669 -18.709 5.152 1.00 0.00 N ATOM 0 H LYS A 40 -9.400 -13.198 3.073 1.00 0.00 H new ATOM 0 HA LYS A 40 -7.027 -13.722 1.438 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.807 -14.808 3.198 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.281 -13.248 3.843 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -7.170 -14.335 5.615 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.427 -14.927 4.548 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -6.387 -16.739 4.027 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.098 -16.378 5.718 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.296 -17.095 6.369 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.897 -17.039 4.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.477 -19.303 5.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -7.432 -18.887 4.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.850 -18.941 5.749 1.00 0.00 H new ATOM 579 N VAL A 41 -9.451 -15.158 1.183 1.00 0.00 N ATOM 580 CA VAL A 41 -10.479 -16.205 0.974 1.00 0.00 C ATOM 581 C VAL A 41 -11.249 -16.523 2.286 1.00 0.00 C ATOM 582 O VAL A 41 -10.721 -16.328 3.379 1.00 0.00 O ATOM 583 CB VAL A 41 -9.857 -17.443 0.247 1.00 0.00 C ATOM 584 CG1 VAL A 41 -10.127 -18.790 0.930 1.00 0.00 C ATOM 585 CG2 VAL A 41 -10.274 -17.475 -1.223 1.00 0.00 C ATOM 0 H VAL A 41 -9.710 -14.273 0.747 1.00 0.00 H new ATOM 0 HA VAL A 41 -11.250 -15.830 0.300 1.00 0.00 H new ATOM 0 HB VAL A 41 -8.778 -17.306 0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -9.658 -19.589 0.356 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -9.713 -18.776 1.938 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.202 -18.963 0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -9.830 -18.344 -1.708 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -11.360 -17.536 -1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.930 -16.567 -1.719 1.00 0.00 H new ATOM 595 N ASP A 42 -12.500 -16.989 2.168 1.00 0.00 N ATOM 596 CA ASP A 42 -13.335 -17.577 3.231 1.00 0.00 C ATOM 597 C ASP A 42 -14.698 -18.016 2.657 1.00 0.00 C ATOM 598 O ASP A 42 -14.886 -19.190 2.336 1.00 0.00 O ATOM 599 CB ASP A 42 -13.565 -16.607 4.418 1.00 0.00 C ATOM 600 CG ASP A 42 -12.595 -16.788 5.607 1.00 0.00 C ATOM 601 OD1 ASP A 42 -12.049 -17.899 5.828 1.00 0.00 O ATOM 602 OD2 ASP A 42 -12.439 -15.821 6.392 1.00 0.00 O ATOM 0 H ASP A 42 -12.989 -16.965 1.273 1.00 0.00 H new ATOM 0 HA ASP A 42 -12.792 -18.441 3.613 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -13.481 -15.583 4.053 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -14.586 -16.734 4.779 1.00 0.00 H new ATOM 606 N SER A 43 -15.639 -17.076 2.465 1.00 0.00 N ATOM 607 CA SER A 43 -16.983 -17.356 1.906 1.00 0.00 C ATOM 608 C SER A 43 -16.939 -17.778 0.444 1.00 0.00 C ATOM 609 O SER A 43 -17.739 -18.618 0.025 1.00 0.00 O ATOM 610 CB SER A 43 -17.881 -16.110 2.020 1.00 0.00 C ATOM 611 OG SER A 43 -18.250 -15.869 3.364 1.00 0.00 O ATOM 0 H SER A 43 -15.493 -16.093 2.693 1.00 0.00 H new ATOM 0 HA SER A 43 -17.387 -18.183 2.490 1.00 0.00 H new ATOM 0 HB2 SER A 43 -17.355 -15.242 1.623 1.00 0.00 H new ATOM 0 HB3 SER A 43 -18.776 -16.246 1.413 1.00 0.00 H new ATOM 0 HG SER A 43 -18.818 -15.072 3.409 1.00 0.00 H new ATOM 616 N LYS A 44 -16.007 -17.221 -0.336 1.00 0.00 N ATOM 617 CA LYS A 44 -15.859 -17.539 -1.763 1.00 0.00 C ATOM 618 C LYS A 44 -14.988 -18.802 -1.952 1.00 0.00 C ATOM 619 O LYS A 44 -15.417 -19.726 -2.629 1.00 0.00 O ATOM 620 CB LYS A 44 -15.272 -16.332 -2.522 1.00 0.00 C ATOM 621 CG LYS A 44 -16.051 -15.026 -2.288 1.00 0.00 C ATOM 622 CD LYS A 44 -17.549 -15.090 -2.681 1.00 0.00 C ATOM 623 CE LYS A 44 -18.408 -14.160 -1.800 1.00 0.00 C ATOM 624 NZ LYS A 44 -19.860 -14.388 -2.015 1.00 0.00 N ATOM 0 H LYS A 44 -15.332 -16.536 0.003 1.00 0.00 H new ATOM 0 HA LYS A 44 -16.844 -17.752 -2.179 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -14.236 -16.188 -2.215 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -15.261 -16.554 -3.589 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.976 -14.757 -1.234 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -15.574 -14.227 -2.855 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -17.663 -14.808 -3.728 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -17.907 -16.115 -2.586 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -18.165 -14.326 -0.750 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -18.166 -13.121 -2.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -20.406 -13.745 -1.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -20.096 -14.206 -3.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -20.096 -15.373 -1.778 1.00 0.00 H new ATOM 634 N THR A 45 -13.786 -18.845 -1.355 1.00 0.00 N ATOM 635 CA THR A 45 -12.761 -19.931 -1.442 1.00 0.00 C ATOM 636 C THR A 45 -12.307 -20.315 -2.877 1.00 0.00 C ATOM 637 O THR A 45 -11.479 -21.201 -3.053 1.00 0.00 O ATOM 638 CB THR A 45 -13.074 -21.084 -0.469 1.00 0.00 C ATOM 639 OG1 THR A 45 -11.915 -21.707 -0.063 1.00 0.00 O ATOM 640 CG2 THR A 45 -14.021 -22.162 -0.995 1.00 0.00 C ATOM 0 H THR A 45 -13.471 -18.080 -0.758 1.00 0.00 H new ATOM 0 HA THR A 45 -11.826 -19.508 -1.075 1.00 0.00 H new ATOM 0 HB THR A 45 -13.588 -20.589 0.355 1.00 0.00 H new ATOM 0 HG1 THR A 45 -11.310 -21.804 -0.828 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.170 -22.922 -0.228 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.980 -21.711 -1.250 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.590 -22.623 -1.883 1.00 0.00 H new ATOM 648 N VAL A 46 -12.779 -19.591 -3.905 1.00 0.00 N ATOM 649 CA VAL A 46 -12.538 -19.824 -5.331 1.00 0.00 C ATOM 650 C VAL A 46 -12.588 -18.505 -6.121 1.00 0.00 C ATOM 651 O VAL A 46 -13.323 -18.355 -7.095 1.00 0.00 O ATOM 652 CB VAL A 46 -13.468 -20.918 -5.932 1.00 0.00 C ATOM 653 CG1 VAL A 46 -12.950 -22.346 -5.701 1.00 0.00 C ATOM 654 CG2 VAL A 46 -14.909 -20.844 -5.397 1.00 0.00 C ATOM 0 H VAL A 46 -13.375 -18.778 -3.749 1.00 0.00 H new ATOM 0 HA VAL A 46 -11.528 -20.223 -5.425 1.00 0.00 H new ATOM 0 HB VAL A 46 -13.466 -20.702 -7.000 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -13.644 -23.061 -6.144 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -11.970 -22.457 -6.164 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -12.869 -22.535 -4.631 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -15.508 -21.632 -5.854 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -14.902 -20.974 -4.315 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -15.339 -19.873 -5.643 1.00 0.00 H new ATOM 664 N GLY A 47 -11.825 -17.489 -5.694 1.00 0.00 N ATOM 665 CA GLY A 47 -11.741 -16.183 -6.401 1.00 0.00 C ATOM 666 C GLY A 47 -10.519 -15.329 -6.034 1.00 0.00 C ATOM 667 O GLY A 47 -9.688 -15.035 -6.893 1.00 0.00 O ATOM 0 H GLY A 47 -11.248 -17.539 -4.854 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.728 -16.368 -7.475 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.644 -15.611 -6.187 1.00 0.00 H new ATOM 670 N GLN A 48 -10.352 -15.040 -4.743 1.00 0.00 N ATOM 671 CA GLN A 48 -9.196 -14.317 -4.198 1.00 0.00 C ATOM 672 C GLN A 48 -8.225 -15.266 -3.460 1.00 0.00 C ATOM 673 O GLN A 48 -7.729 -14.969 -2.371 1.00 0.00 O ATOM 674 CB GLN A 48 -9.639 -13.099 -3.365 1.00 0.00 C ATOM 675 CG GLN A 48 -10.483 -13.431 -2.112 1.00 0.00 C ATOM 676 CD GLN A 48 -11.882 -12.820 -2.124 1.00 0.00 C ATOM 677 OE1 GLN A 48 -12.488 -12.537 -3.152 1.00 0.00 O ATOM 678 NE2 GLN A 48 -12.469 -12.612 -0.969 1.00 0.00 N ATOM 0 H GLN A 48 -11.030 -15.307 -4.029 1.00 0.00 H new ATOM 0 HA GLN A 48 -8.622 -13.911 -5.030 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.751 -12.551 -3.051 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -10.215 -12.431 -4.005 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -10.572 -14.514 -2.023 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -9.953 -13.081 -1.226 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -11.983 -12.840 -0.102 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -13.411 -12.222 -0.939 1.00 0.00 H new ATOM 685 N TYR A 49 -8.016 -16.467 -4.023 1.00 0.00 N ATOM 686 CA TYR A 49 -7.116 -17.495 -3.478 1.00 0.00 C ATOM 687 C TYR A 49 -5.633 -17.063 -3.484 1.00 0.00 C ATOM 688 O TYR A 49 -4.826 -17.565 -2.700 1.00 0.00 O ATOM 689 CB TYR A 49 -7.302 -18.785 -4.298 1.00 0.00 C ATOM 690 CG TYR A 49 -6.805 -20.049 -3.614 1.00 0.00 C ATOM 691 CD1 TYR A 49 -7.603 -20.653 -2.620 1.00 0.00 C ATOM 692 CD2 TYR A 49 -5.566 -20.629 -3.962 1.00 0.00 C ATOM 693 CE1 TYR A 49 -7.162 -21.818 -1.962 1.00 0.00 C ATOM 694 CE2 TYR A 49 -5.122 -21.798 -3.307 1.00 0.00 C ATOM 695 CZ TYR A 49 -5.919 -22.393 -2.305 1.00 0.00 C ATOM 696 OH TYR A 49 -5.490 -23.515 -1.668 1.00 0.00 O ATOM 0 H TYR A 49 -8.477 -16.756 -4.886 1.00 0.00 H new ATOM 0 HA TYR A 49 -7.378 -17.657 -2.433 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.361 -18.904 -4.527 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -6.781 -18.674 -5.249 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -8.558 -20.220 -2.362 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.957 -20.178 -4.731 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -7.774 -22.271 -1.196 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -4.172 -22.238 -3.573 1.00 0.00 H new ATOM 0 HH TYR A 49 -4.616 -23.780 -2.025 1.00 0.00 H new ATOM 705 N GLU A 50 -5.273 -16.121 -4.361 1.00 0.00 N ATOM 706 CA GLU A 50 -3.976 -15.431 -4.374 1.00 0.00 C ATOM 707 C GLU A 50 -3.778 -14.481 -3.163 1.00 0.00 C ATOM 708 O GLU A 50 -4.620 -14.392 -2.266 1.00 0.00 O ATOM 709 CB GLU A 50 -3.833 -14.660 -5.710 1.00 0.00 C ATOM 710 CG GLU A 50 -2.661 -15.170 -6.567 1.00 0.00 C ATOM 711 CD GLU A 50 -3.045 -16.384 -7.443 1.00 0.00 C ATOM 712 OE1 GLU A 50 -3.579 -17.398 -6.927 1.00 0.00 O ATOM 713 OE2 GLU A 50 -2.802 -16.335 -8.675 1.00 0.00 O ATOM 0 H GLU A 50 -5.895 -15.806 -5.106 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.194 -16.186 -4.288 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -4.759 -14.750 -6.278 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -3.690 -13.600 -5.500 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -2.307 -14.363 -7.208 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.833 -15.446 -5.915 1.00 0.00 H new ATOM 718 N TYR A 51 -2.671 -13.736 -3.153 1.00 0.00 N ATOM 719 CA TYR A 51 -2.329 -12.753 -2.124 1.00 0.00 C ATOM 720 C TYR A 51 -1.912 -11.402 -2.733 1.00 0.00 C ATOM 721 O TYR A 51 -1.657 -11.316 -3.937 1.00 0.00 O ATOM 722 CB TYR A 51 -1.215 -13.350 -1.250 1.00 0.00 C ATOM 723 CG TYR A 51 0.098 -13.651 -1.951 1.00 0.00 C ATOM 724 CD1 TYR A 51 1.043 -12.622 -2.141 1.00 0.00 C ATOM 725 CD2 TYR A 51 0.392 -14.960 -2.380 1.00 0.00 C ATOM 726 CE1 TYR A 51 2.253 -12.894 -2.800 1.00 0.00 C ATOM 727 CE2 TYR A 51 1.614 -15.235 -3.029 1.00 0.00 C ATOM 728 CZ TYR A 51 2.542 -14.197 -3.251 1.00 0.00 C ATOM 729 OH TYR A 51 3.712 -14.448 -3.894 1.00 0.00 O ATOM 0 H TYR A 51 -1.965 -13.803 -3.886 1.00 0.00 H new ATOM 0 HA TYR A 51 -3.207 -12.543 -1.513 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -1.015 -12.660 -0.430 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -1.586 -14.274 -0.806 1.00 0.00 H new ATOM 0 HD1 TYR A 51 0.836 -11.625 -1.780 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -0.320 -15.755 -2.212 1.00 0.00 H new ATOM 0 HE1 TYR A 51 2.966 -12.099 -2.962 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.838 -16.240 -3.355 1.00 0.00 H new ATOM 0 HH TYR A 51 3.755 -15.396 -4.137 1.00 0.00 H new ATOM 738 N TYR A 52 -1.764 -10.358 -1.905 1.00 0.00 N ATOM 739 CA TYR A 52 -1.177 -9.075 -2.323 1.00 0.00 C ATOM 740 C TYR A 52 -0.057 -8.635 -1.384 1.00 0.00 C ATOM 741 O TYR A 52 -0.079 -8.933 -0.189 1.00 0.00 O ATOM 742 CB TYR A 52 -2.244 -7.972 -2.427 1.00 0.00 C ATOM 743 CG TYR A 52 -3.115 -8.076 -3.658 1.00 0.00 C ATOM 744 CD1 TYR A 52 -2.621 -7.599 -4.886 1.00 0.00 C ATOM 745 CD2 TYR A 52 -4.395 -8.659 -3.580 1.00 0.00 C ATOM 746 CE1 TYR A 52 -3.395 -7.738 -6.055 1.00 0.00 C ATOM 747 CE2 TYR A 52 -5.165 -8.811 -4.749 1.00 0.00 C ATOM 748 CZ TYR A 52 -4.645 -8.390 -5.995 1.00 0.00 C ATOM 749 OH TYR A 52 -5.340 -8.631 -7.137 1.00 0.00 O ATOM 0 H TYR A 52 -2.048 -10.379 -0.926 1.00 0.00 H new ATOM 0 HA TYR A 52 -0.750 -9.234 -3.313 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -2.878 -8.009 -1.541 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -1.750 -7.001 -2.425 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -1.651 -7.127 -4.932 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -4.784 -8.988 -2.628 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -3.033 -7.347 -6.994 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -6.151 -9.248 -4.694 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.172 -8.113 -7.129 1.00 0.00 H new ATOM 758 N LYS A 53 0.916 -7.899 -1.933 1.00 0.00 N ATOM 759 CA LYS A 53 2.131 -7.464 -1.234 1.00 0.00 C ATOM 760 C LYS A 53 2.595 -6.097 -1.770 1.00 0.00 C ATOM 761 O LYS A 53 3.185 -6.016 -2.850 1.00 0.00 O ATOM 762 CB LYS A 53 3.204 -8.572 -1.296 1.00 0.00 C ATOM 763 CG LYS A 53 3.519 -9.126 -2.700 1.00 0.00 C ATOM 764 CD LYS A 53 4.753 -10.036 -2.669 1.00 0.00 C ATOM 765 CE LYS A 53 5.108 -10.521 -4.082 1.00 0.00 C ATOM 766 NZ LYS A 53 6.289 -11.423 -4.048 1.00 0.00 N ATOM 0 H LYS A 53 0.879 -7.581 -2.901 1.00 0.00 H new ATOM 0 HA LYS A 53 1.924 -7.309 -0.175 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.126 -8.182 -0.865 1.00 0.00 H new ATOM 0 HB3 LYS A 53 2.881 -9.399 -0.664 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.661 -9.684 -3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.689 -8.300 -3.391 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.598 -9.496 -2.242 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.563 -10.893 -2.023 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.257 -11.045 -4.516 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.317 -9.665 -4.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 6.512 -11.739 -5.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 7.105 -10.912 -3.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 6.078 -12.249 -3.453 1.00 0.00 H new ATOM 776 N VAL A 54 2.269 -5.027 -1.041 1.00 0.00 N ATOM 777 CA VAL A 54 2.655 -3.647 -1.372 1.00 0.00 C ATOM 778 C VAL A 54 3.954 -3.281 -0.654 1.00 0.00 C ATOM 779 O VAL A 54 4.212 -3.738 0.463 1.00 0.00 O ATOM 780 CB VAL A 54 1.513 -2.650 -1.048 1.00 0.00 C ATOM 781 CG1 VAL A 54 1.772 -1.674 0.115 1.00 0.00 C ATOM 782 CG2 VAL A 54 1.162 -1.816 -2.284 1.00 0.00 C ATOM 0 H VAL A 54 1.718 -5.094 -0.185 1.00 0.00 H new ATOM 0 HA VAL A 54 2.832 -3.581 -2.445 1.00 0.00 H new ATOM 0 HB VAL A 54 0.695 -3.298 -0.732 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.905 -1.027 0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.947 -2.238 1.031 1.00 0.00 H new ATOM 0 HG13 VAL A 54 2.648 -1.065 -0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.359 -1.122 -2.038 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.040 -1.256 -2.606 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.838 -2.476 -3.088 1.00 0.00 H new ATOM 792 N TYR A 55 4.751 -2.408 -1.267 1.00 0.00 N ATOM 793 CA TYR A 55 6.023 -1.953 -0.702 1.00 0.00 C ATOM 794 C TYR A 55 6.312 -0.492 -1.077 1.00 0.00 C ATOM 795 O TYR A 55 5.896 -0.020 -2.137 1.00 0.00 O ATOM 796 CB TYR A 55 7.143 -2.878 -1.208 1.00 0.00 C ATOM 797 CG TYR A 55 6.957 -4.368 -0.946 1.00 0.00 C ATOM 798 CD1 TYR A 55 7.415 -4.944 0.252 1.00 0.00 C ATOM 799 CD2 TYR A 55 6.327 -5.189 -1.906 1.00 0.00 C ATOM 800 CE1 TYR A 55 7.264 -6.330 0.472 1.00 0.00 C ATOM 801 CE2 TYR A 55 6.211 -6.574 -1.705 1.00 0.00 C ATOM 802 CZ TYR A 55 6.687 -7.150 -0.508 1.00 0.00 C ATOM 803 OH TYR A 55 6.607 -8.488 -0.283 1.00 0.00 O ATOM 0 H TYR A 55 4.533 -1.994 -2.173 1.00 0.00 H new ATOM 0 HA TYR A 55 5.969 -1.997 0.386 1.00 0.00 H new ATOM 0 HB2 TYR A 55 7.250 -2.730 -2.283 1.00 0.00 H new ATOM 0 HB3 TYR A 55 8.080 -2.564 -0.748 1.00 0.00 H new ATOM 0 HD1 TYR A 55 7.882 -4.326 1.004 1.00 0.00 H new ATOM 0 HD2 TYR A 55 5.929 -4.746 -2.807 1.00 0.00 H new ATOM 0 HE1 TYR A 55 7.596 -6.763 1.404 1.00 0.00 H new ATOM 0 HE2 TYR A 55 5.759 -7.196 -2.464 1.00 0.00 H new ATOM 0 HH TYR A 55 6.525 -8.654 0.679 1.00 0.00 H new ATOM 812 N MET A 56 7.043 0.225 -0.215 1.00 0.00 N ATOM 813 CA MET A 56 7.529 1.583 -0.502 1.00 0.00 C ATOM 814 C MET A 56 8.805 1.558 -1.357 1.00 0.00 C ATOM 815 O MET A 56 9.714 0.787 -1.067 1.00 0.00 O ATOM 816 CB MET A 56 7.808 2.365 0.800 1.00 0.00 C ATOM 817 CG MET A 56 6.572 3.183 1.202 1.00 0.00 C ATOM 818 SD MET A 56 6.894 4.763 2.034 1.00 0.00 S ATOM 819 CE MET A 56 6.832 4.325 3.790 1.00 0.00 C ATOM 0 H MET A 56 7.316 -0.120 0.705 1.00 0.00 H new ATOM 0 HA MET A 56 6.739 2.085 -1.061 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.071 1.672 1.600 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.662 3.028 0.659 1.00 0.00 H new ATOM 0 HG2 MET A 56 5.986 3.381 0.305 1.00 0.00 H new ATOM 0 HG3 MET A 56 5.954 2.570 1.858 1.00 0.00 H new ATOM 0 HE1 MET A 56 7.170 5.171 4.388 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.808 4.072 4.066 1.00 0.00 H new ATOM 0 HE3 MET A 56 7.480 3.468 3.974 1.00 0.00 H new ATOM 827 N VAL A 57 8.869 2.390 -2.401 1.00 0.00 N ATOM 828 CA VAL A 57 9.969 2.448 -3.380 1.00 0.00 C ATOM 829 C VAL A 57 10.001 3.846 -4.034 1.00 0.00 C ATOM 830 O VAL A 57 9.020 4.579 -4.001 1.00 0.00 O ATOM 831 CB VAL A 57 9.809 1.339 -4.458 1.00 0.00 C ATOM 832 CG1 VAL A 57 11.148 1.008 -5.106 1.00 0.00 C ATOM 833 CG2 VAL A 57 9.281 -0.014 -3.945 1.00 0.00 C ATOM 0 H VAL A 57 8.132 3.067 -2.598 1.00 0.00 H new ATOM 0 HA VAL A 57 10.913 2.274 -2.864 1.00 0.00 H new ATOM 0 HB VAL A 57 9.081 1.775 -5.143 1.00 0.00 H new ATOM 0 HG11 VAL A 57 11.007 0.230 -5.856 1.00 0.00 H new ATOM 0 HG12 VAL A 57 11.553 1.901 -5.582 1.00 0.00 H new ATOM 0 HG13 VAL A 57 11.844 0.656 -4.344 1.00 0.00 H new ATOM 0 HG21 VAL A 57 9.207 -0.715 -4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.965 -0.411 -3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 57 8.296 0.125 -3.499 1.00 0.00 H new ATOM 843 N ASP A 58 11.108 4.267 -4.644 1.00 0.00 N ATOM 844 CA ASP A 58 11.199 5.525 -5.414 1.00 0.00 C ATOM 845 C ASP A 58 10.248 5.539 -6.629 1.00 0.00 C ATOM 846 O ASP A 58 9.961 4.485 -7.196 1.00 0.00 O ATOM 847 CB ASP A 58 12.642 5.725 -5.921 1.00 0.00 C ATOM 848 CG ASP A 58 13.704 5.558 -4.824 1.00 0.00 C ATOM 849 OD1 ASP A 58 14.042 6.553 -4.140 1.00 0.00 O ATOM 850 OD2 ASP A 58 14.214 4.423 -4.657 1.00 0.00 O ATOM 0 H ASP A 58 11.983 3.743 -4.622 1.00 0.00 H new ATOM 0 HA ASP A 58 10.908 6.331 -4.741 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.841 5.011 -6.720 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.732 6.721 -6.354 1.00 0.00 H new ATOM 854 N LYS A 59 9.825 6.728 -7.090 1.00 0.00 N ATOM 855 CA LYS A 59 9.017 6.895 -8.314 1.00 0.00 C ATOM 856 C LYS A 59 9.672 6.216 -9.509 1.00 0.00 C ATOM 857 O LYS A 59 9.014 5.489 -10.240 1.00 0.00 O ATOM 858 CB LYS A 59 8.757 8.390 -8.617 1.00 0.00 C ATOM 859 CG LYS A 59 7.887 8.668 -9.874 1.00 0.00 C ATOM 860 CD LYS A 59 8.583 9.483 -10.984 1.00 0.00 C ATOM 861 CE LYS A 59 9.308 8.601 -12.011 1.00 0.00 C ATOM 862 NZ LYS A 59 10.195 9.412 -12.889 1.00 0.00 N ATOM 0 H LYS A 59 10.035 7.609 -6.621 1.00 0.00 H new ATOM 0 HA LYS A 59 8.056 6.412 -8.134 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.271 8.841 -7.752 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.717 8.892 -8.741 1.00 0.00 H new ATOM 0 HG2 LYS A 59 7.565 7.714 -10.292 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.987 9.200 -9.564 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.841 10.094 -11.498 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.300 10.167 -10.530 1.00 0.00 H new ATOM 0 HE2 LYS A 59 9.898 7.845 -11.493 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.576 8.071 -12.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.671 8.789 -13.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 9.627 10.117 -13.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 10.908 9.898 -12.308 1.00 0.00 H new ATOM 872 N ASP A 60 10.970 6.439 -9.709 1.00 0.00 N ATOM 873 CA ASP A 60 11.702 5.919 -10.869 1.00 0.00 C ATOM 874 C ASP A 60 11.729 4.380 -10.890 1.00 0.00 C ATOM 875 O ASP A 60 11.496 3.754 -11.921 1.00 0.00 O ATOM 876 CB ASP A 60 13.125 6.498 -10.838 1.00 0.00 C ATOM 877 CG ASP A 60 13.720 6.606 -12.250 1.00 0.00 C ATOM 878 OD1 ASP A 60 13.408 7.598 -12.951 1.00 0.00 O ATOM 879 OD2 ASP A 60 14.491 5.704 -12.657 1.00 0.00 O ATOM 0 H ASP A 60 11.548 6.987 -9.071 1.00 0.00 H new ATOM 0 HA ASP A 60 11.193 6.227 -11.782 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.108 7.484 -10.373 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.763 5.865 -10.221 1.00 0.00 H new ATOM 883 N GLN A 61 11.937 3.770 -9.720 1.00 0.00 N ATOM 884 CA GLN A 61 11.910 2.316 -9.507 1.00 0.00 C ATOM 885 C GLN A 61 10.483 1.744 -9.631 1.00 0.00 C ATOM 886 O GLN A 61 10.253 0.761 -10.335 1.00 0.00 O ATOM 887 CB GLN A 61 12.468 2.031 -8.103 1.00 0.00 C ATOM 888 CG GLN A 61 13.942 2.429 -7.916 1.00 0.00 C ATOM 889 CD GLN A 61 14.921 1.544 -8.684 1.00 0.00 C ATOM 890 OE1 GLN A 61 15.031 0.347 -8.460 1.00 0.00 O ATOM 891 NE2 GLN A 61 15.706 2.093 -9.584 1.00 0.00 N ATOM 0 H GLN A 61 12.136 4.290 -8.865 1.00 0.00 H new ATOM 0 HA GLN A 61 12.516 1.833 -10.274 1.00 0.00 H new ATOM 0 HB2 GLN A 61 11.864 2.564 -7.369 1.00 0.00 H new ATOM 0 HB3 GLN A 61 12.361 0.967 -7.891 1.00 0.00 H new ATOM 0 HG2 GLN A 61 14.073 3.463 -8.236 1.00 0.00 H new ATOM 0 HG3 GLN A 61 14.187 2.390 -6.855 1.00 0.00 H new ATOM 0 HE21 GLN A 61 15.631 3.090 -9.786 1.00 0.00 H new ATOM 0 HE22 GLN A 61 16.390 1.522 -10.080 1.00 0.00 H new ATOM 898 N ALA A 62 9.492 2.400 -9.027 1.00 0.00 N ATOM 899 CA ALA A 62 8.087 2.045 -9.163 1.00 0.00 C ATOM 900 C ALA A 62 7.587 2.142 -10.623 1.00 0.00 C ATOM 901 O ALA A 62 6.803 1.307 -11.064 1.00 0.00 O ATOM 902 CB ALA A 62 7.279 2.932 -8.215 1.00 0.00 C ATOM 0 H ALA A 62 9.650 3.205 -8.421 1.00 0.00 H new ATOM 0 HA ALA A 62 7.953 0.998 -8.890 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.221 2.685 -8.299 1.00 0.00 H new ATOM 0 HB2 ALA A 62 7.611 2.766 -7.190 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.429 3.979 -8.480 1.00 0.00 H new ATOM 908 N ASP A 63 8.069 3.108 -11.410 1.00 0.00 N ATOM 909 CA ASP A 63 7.750 3.244 -12.837 1.00 0.00 C ATOM 910 C ASP A 63 8.436 2.180 -13.714 1.00 0.00 C ATOM 911 O ASP A 63 7.858 1.720 -14.704 1.00 0.00 O ATOM 912 CB ASP A 63 8.146 4.649 -13.305 1.00 0.00 C ATOM 913 CG ASP A 63 7.423 5.042 -14.605 1.00 0.00 C ATOM 914 OD1 ASP A 63 6.166 5.056 -14.626 1.00 0.00 O ATOM 915 OD2 ASP A 63 8.100 5.368 -15.607 1.00 0.00 O ATOM 0 H ASP A 63 8.703 3.831 -11.069 1.00 0.00 H new ATOM 0 HA ASP A 63 6.677 3.089 -12.950 1.00 0.00 H new ATOM 0 HB2 ASP A 63 7.910 5.372 -12.525 1.00 0.00 H new ATOM 0 HB3 ASP A 63 9.224 4.690 -13.462 1.00 0.00 H new ATOM 919 N ARG A 64 9.623 1.703 -13.309 1.00 0.00 N ATOM 920 CA ARG A 64 10.263 0.483 -13.843 1.00 0.00 C ATOM 921 C ARG A 64 9.514 -0.809 -13.503 1.00 0.00 C ATOM 922 O ARG A 64 9.893 -1.876 -13.986 1.00 0.00 O ATOM 923 CB ARG A 64 11.720 0.377 -13.339 1.00 0.00 C ATOM 924 CG ARG A 64 12.662 1.405 -13.980 1.00 0.00 C ATOM 925 CD ARG A 64 12.979 1.049 -15.440 1.00 0.00 C ATOM 926 NE ARG A 64 14.274 0.355 -15.584 1.00 0.00 N ATOM 927 CZ ARG A 64 14.704 -0.298 -16.650 1.00 0.00 C ATOM 928 NH1 ARG A 64 13.941 -0.489 -17.688 1.00 0.00 N ATOM 929 NH2 ARG A 64 15.920 -0.767 -16.694 1.00 0.00 N ATOM 0 H ARG A 64 10.179 2.161 -12.587 1.00 0.00 H new ATOM 0 HA ARG A 64 10.238 0.586 -14.928 1.00 0.00 H new ATOM 0 HB2 ARG A 64 11.733 0.508 -12.257 1.00 0.00 H new ATOM 0 HB3 ARG A 64 12.095 -0.626 -13.543 1.00 0.00 H new ATOM 0 HG2 ARG A 64 12.206 2.394 -13.937 1.00 0.00 H new ATOM 0 HG3 ARG A 64 13.589 1.456 -13.408 1.00 0.00 H new ATOM 0 HD2 ARG A 64 12.185 0.416 -15.837 1.00 0.00 H new ATOM 0 HD3 ARG A 64 12.990 1.960 -16.039 1.00 0.00 H new ATOM 0 HE ARG A 64 14.900 0.382 -14.779 1.00 0.00 H new ATOM 0 HH11 ARG A 64 12.986 -0.131 -17.692 1.00 0.00 H new ATOM 0 HH12 ARG A 64 14.299 -0.996 -18.497 1.00 0.00 H new ATOM 0 HH21 ARG A 64 16.548 -0.631 -15.902 1.00 0.00 H new ATOM 0 HH22 ARG A 64 16.243 -1.270 -17.521 1.00 0.00 H new ATOM 940 N CYS A 65 8.468 -0.716 -12.687 1.00 0.00 N ATOM 941 CA CYS A 65 7.781 -1.841 -12.084 1.00 0.00 C ATOM 942 C CYS A 65 8.697 -2.719 -11.221 1.00 0.00 C ATOM 943 O CYS A 65 8.461 -3.916 -11.085 1.00 0.00 O ATOM 944 CB CYS A 65 7.004 -2.617 -13.154 1.00 0.00 C ATOM 945 SG CYS A 65 5.701 -1.680 -13.983 1.00 0.00 S ATOM 0 H CYS A 65 8.064 0.182 -12.421 1.00 0.00 H new ATOM 0 HA CYS A 65 7.053 -1.451 -11.372 1.00 0.00 H new ATOM 0 HB2 CYS A 65 7.708 -2.974 -13.906 1.00 0.00 H new ATOM 0 HB3 CYS A 65 6.559 -3.498 -12.691 1.00 0.00 H new ATOM 949 N THR A 66 9.732 -2.144 -10.609 1.00 0.00 N ATOM 950 CA THR A 66 10.672 -2.869 -9.750 1.00 0.00 C ATOM 951 C THR A 66 10.614 -2.355 -8.313 1.00 0.00 C ATOM 952 O THR A 66 10.396 -1.171 -8.050 1.00 0.00 O ATOM 953 CB THR A 66 12.112 -2.854 -10.291 1.00 0.00 C ATOM 954 OG1 THR A 66 12.591 -1.540 -10.409 1.00 0.00 O ATOM 955 CG2 THR A 66 12.193 -3.445 -11.700 1.00 0.00 C ATOM 0 H THR A 66 9.945 -1.150 -10.696 1.00 0.00 H new ATOM 0 HA THR A 66 10.354 -3.912 -9.754 1.00 0.00 H new ATOM 0 HB THR A 66 12.699 -3.439 -9.583 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.508 -1.556 -10.753 1.00 0.00 H new ATOM 0 HG21 THR A 66 13.226 -3.417 -12.048 1.00 0.00 H new ATOM 0 HG22 THR A 66 11.844 -4.478 -11.682 1.00 0.00 H new ATOM 0 HG23 THR A 66 11.567 -2.862 -12.376 1.00 0.00 H new ATOM 963 N ILE A 67 10.778 -3.274 -7.358 1.00 0.00 N ATOM 964 CA ILE A 67 10.763 -3.012 -5.914 1.00 0.00 C ATOM 965 C ILE A 67 12.193 -3.126 -5.377 1.00 0.00 C ATOM 966 O ILE A 67 12.994 -3.945 -5.833 1.00 0.00 O ATOM 967 CB ILE A 67 9.737 -3.930 -5.193 1.00 0.00 C ATOM 968 CG1 ILE A 67 8.349 -3.781 -5.864 1.00 0.00 C ATOM 969 CG2 ILE A 67 9.688 -3.668 -3.678 1.00 0.00 C ATOM 970 CD1 ILE A 67 7.138 -4.264 -5.056 1.00 0.00 C ATOM 0 H ILE A 67 10.931 -4.259 -7.576 1.00 0.00 H new ATOM 0 HA ILE A 67 10.422 -1.997 -5.710 1.00 0.00 H new ATOM 0 HB ILE A 67 10.060 -4.965 -5.299 1.00 0.00 H new ATOM 0 HG12 ILE A 67 8.199 -2.729 -6.106 1.00 0.00 H new ATOM 0 HG13 ILE A 67 8.367 -4.325 -6.808 1.00 0.00 H new ATOM 0 HG21 ILE A 67 8.957 -4.333 -3.217 1.00 0.00 H new ATOM 0 HG22 ILE A 67 10.671 -3.853 -3.245 1.00 0.00 H new ATOM 0 HG23 ILE A 67 9.401 -2.632 -3.497 1.00 0.00 H new ATOM 0 HD11 ILE A 67 6.228 -4.105 -5.634 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.248 -5.326 -4.836 1.00 0.00 H new ATOM 0 HD13 ILE A 67 7.077 -3.704 -4.123 1.00 0.00 H new ATOM 981 N LYS A 68 12.536 -2.265 -4.422 1.00 0.00 N ATOM 982 CA LYS A 68 13.863 -2.234 -3.798 1.00 0.00 C ATOM 983 C LYS A 68 13.946 -3.290 -2.699 1.00 0.00 C ATOM 984 O LYS A 68 13.128 -3.287 -1.780 1.00 0.00 O ATOM 985 CB LYS A 68 14.129 -0.813 -3.255 1.00 0.00 C ATOM 986 CG LYS A 68 14.402 0.189 -4.397 1.00 0.00 C ATOM 987 CD LYS A 68 15.883 0.290 -4.800 1.00 0.00 C ATOM 988 CE LYS A 68 16.536 1.537 -4.171 1.00 0.00 C ATOM 989 NZ LYS A 68 17.299 2.322 -5.178 1.00 0.00 N ATOM 0 H LYS A 68 11.897 -1.561 -4.054 1.00 0.00 H new ATOM 0 HA LYS A 68 14.633 -2.469 -4.532 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.270 -0.478 -2.674 1.00 0.00 H new ATOM 0 HB3 LYS A 68 14.983 -0.835 -2.578 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.818 -0.103 -5.270 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.051 1.175 -4.093 1.00 0.00 H new ATOM 0 HD2 LYS A 68 16.414 -0.606 -4.479 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.967 0.338 -5.886 1.00 0.00 H new ATOM 0 HE2 LYS A 68 15.766 2.166 -3.726 1.00 0.00 H new ATOM 0 HE3 LYS A 68 17.203 1.232 -3.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.725 3.153 -4.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 18.050 1.728 -5.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.657 2.634 -5.934 1.00 0.00 H new ATOM 999 N LYS A 69 14.957 -4.160 -2.761 1.00 0.00 N ATOM 1000 CA LYS A 69 15.238 -5.168 -1.716 1.00 0.00 C ATOM 1001 C LYS A 69 15.476 -4.573 -0.319 1.00 0.00 C ATOM 1002 O LYS A 69 15.339 -5.269 0.684 1.00 0.00 O ATOM 1003 CB LYS A 69 16.408 -6.069 -2.149 1.00 0.00 C ATOM 1004 CG LYS A 69 17.721 -5.286 -2.340 1.00 0.00 C ATOM 1005 CD LYS A 69 18.944 -6.116 -1.936 1.00 0.00 C ATOM 1006 CE LYS A 69 20.184 -5.212 -1.947 1.00 0.00 C ATOM 1007 NZ LYS A 69 21.418 -5.986 -1.662 1.00 0.00 N ATOM 0 H LYS A 69 15.613 -4.191 -3.541 1.00 0.00 H new ATOM 0 HA LYS A 69 14.335 -5.770 -1.618 1.00 0.00 H new ATOM 0 HB2 LYS A 69 16.559 -6.847 -1.400 1.00 0.00 H new ATOM 0 HB3 LYS A 69 16.150 -6.570 -3.082 1.00 0.00 H new ATOM 0 HG2 LYS A 69 17.815 -4.984 -3.383 1.00 0.00 H new ATOM 0 HG3 LYS A 69 17.689 -4.373 -1.746 1.00 0.00 H new ATOM 0 HD2 LYS A 69 18.798 -6.544 -0.944 1.00 0.00 H new ATOM 0 HD3 LYS A 69 19.079 -6.949 -2.626 1.00 0.00 H new ATOM 0 HE2 LYS A 69 20.273 -4.726 -2.918 1.00 0.00 H new ATOM 0 HE3 LYS A 69 20.068 -4.422 -1.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 22.239 -5.348 -1.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 21.341 -6.430 -0.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 21.540 -6.723 -2.385 1.00 0.00 H new ATOM 1017 N GLU A 70 15.804 -3.280 -0.250 1.00 0.00 N ATOM 1018 CA GLU A 70 15.892 -2.516 0.997 1.00 0.00 C ATOM 1019 C GLU A 70 14.519 -2.308 1.670 1.00 0.00 C ATOM 1020 O GLU A 70 14.468 -1.906 2.832 1.00 0.00 O ATOM 1021 CB GLU A 70 16.565 -1.161 0.728 1.00 0.00 C ATOM 1022 CG GLU A 70 18.001 -1.345 0.205 1.00 0.00 C ATOM 1023 CD GLU A 70 18.849 -0.078 0.417 1.00 0.00 C ATOM 1024 OE1 GLU A 70 19.138 0.286 1.585 1.00 0.00 O ATOM 1025 OE2 GLU A 70 19.250 0.562 -0.587 1.00 0.00 O ATOM 0 H GLU A 70 16.020 -2.724 -1.077 1.00 0.00 H new ATOM 0 HA GLU A 70 16.495 -3.100 1.692 1.00 0.00 H new ATOM 0 HB2 GLU A 70 15.979 -0.600 -0.000 1.00 0.00 H new ATOM 0 HB3 GLU A 70 16.582 -0.572 1.645 1.00 0.00 H new ATOM 0 HG2 GLU A 70 18.470 -2.186 0.715 1.00 0.00 H new ATOM 0 HG3 GLU A 70 17.973 -1.591 -0.856 1.00 0.00 H new ATOM 1030 N ASN A 71 13.418 -2.630 0.987 1.00 0.00 N ATOM 1031 CA ASN A 71 12.062 -2.609 1.514 1.00 0.00 C ATOM 1032 C ASN A 71 11.463 -4.031 1.549 1.00 0.00 C ATOM 1033 O ASN A 71 11.863 -4.922 0.793 1.00 0.00 O ATOM 1034 CB ASN A 71 11.215 -1.648 0.663 1.00 0.00 C ATOM 1035 CG ASN A 71 11.590 -0.201 0.928 1.00 0.00 C ATOM 1036 OD1 ASN A 71 12.527 0.347 0.355 1.00 0.00 O ATOM 1037 ND2 ASN A 71 10.899 0.466 1.828 1.00 0.00 N ATOM 0 H ASN A 71 13.455 -2.924 0.011 1.00 0.00 H new ATOM 0 HA ASN A 71 12.070 -2.251 2.543 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.355 -1.875 -0.394 1.00 0.00 H new ATOM 0 HB3 ASN A 71 10.158 -1.798 0.884 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.143 1.432 2.045 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.119 0.017 2.308 1.00 0.00 H new ATOM 1043 N THR A 72 10.487 -4.209 2.448 1.00 0.00 N ATOM 1044 CA THR A 72 9.812 -5.467 2.832 1.00 0.00 C ATOM 1045 C THR A 72 8.637 -5.185 3.795 1.00 0.00 C ATOM 1046 O THR A 72 7.535 -5.680 3.554 1.00 0.00 O ATOM 1047 CB THR A 72 10.793 -6.517 3.399 1.00 0.00 C ATOM 1048 OG1 THR A 72 11.133 -7.390 2.343 1.00 0.00 O ATOM 1049 CG2 THR A 72 10.226 -7.423 4.495 1.00 0.00 C ATOM 0 H THR A 72 10.115 -3.416 2.971 1.00 0.00 H new ATOM 0 HA THR A 72 9.400 -5.907 1.924 1.00 0.00 H new ATOM 0 HB THR A 72 11.616 -5.946 3.829 1.00 0.00 H new ATOM 0 HG1 THR A 72 11.449 -6.868 1.576 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.995 -8.122 4.823 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.905 -6.814 5.340 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.374 -7.978 4.103 1.00 0.00 H new ATOM 1057 N PRO A 73 8.803 -4.381 4.863 1.00 0.00 N ATOM 1058 CA PRO A 73 7.697 -4.029 5.745 1.00 0.00 C ATOM 1059 C PRO A 73 6.876 -2.884 5.132 1.00 0.00 C ATOM 1060 O PRO A 73 7.369 -1.760 5.035 1.00 0.00 O ATOM 1061 CB PRO A 73 8.344 -3.643 7.070 1.00 0.00 C ATOM 1062 CG PRO A 73 9.723 -3.100 6.679 1.00 0.00 C ATOM 1063 CD PRO A 73 10.040 -3.764 5.339 1.00 0.00 C ATOM 0 HA PRO A 73 6.994 -4.849 5.891 1.00 0.00 H new ATOM 0 HB2 PRO A 73 7.755 -2.891 7.595 1.00 0.00 H new ATOM 0 HB3 PRO A 73 8.430 -4.502 7.735 1.00 0.00 H new ATOM 0 HG2 PRO A 73 9.709 -2.014 6.589 1.00 0.00 H new ATOM 0 HG3 PRO A 73 10.473 -3.348 7.430 1.00 0.00 H new ATOM 0 HD2 PRO A 73 10.405 -3.029 4.622 1.00 0.00 H new ATOM 0 HD3 PRO A 73 10.824 -4.512 5.456 1.00 0.00 H new ATOM 1068 N LEU A 74 5.631 -3.168 4.730 1.00 0.00 N ATOM 1069 CA LEU A 74 4.618 -2.154 4.407 1.00 0.00 C ATOM 1070 C LEU A 74 3.207 -2.760 4.458 1.00 0.00 C ATOM 1071 O LEU A 74 2.411 -2.372 5.312 1.00 0.00 O ATOM 1072 CB LEU A 74 4.907 -1.533 3.015 1.00 0.00 C ATOM 1073 CG LEU A 74 4.814 0.000 2.935 1.00 0.00 C ATOM 1074 CD1 LEU A 74 3.436 0.541 3.310 1.00 0.00 C ATOM 1075 CD2 LEU A 74 5.870 0.685 3.802 1.00 0.00 C ATOM 0 H LEU A 74 5.293 -4.124 4.618 1.00 0.00 H new ATOM 0 HA LEU A 74 4.667 -1.361 5.153 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.907 -1.834 2.704 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.208 -1.959 2.296 1.00 0.00 H new ATOM 0 HG LEU A 74 4.997 0.236 1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.439 1.628 3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.687 0.131 2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.197 0.251 4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.767 1.767 3.715 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.733 0.390 4.843 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.864 0.387 3.468 1.00 0.00 H new ATOM 1086 N LEU A 75 2.911 -3.742 3.594 1.00 0.00 N ATOM 1087 CA LEU A 75 1.613 -4.422 3.547 1.00 0.00 C ATOM 1088 C LEU A 75 1.704 -5.772 2.816 1.00 0.00 C ATOM 1089 O LEU A 75 2.218 -5.852 1.701 1.00 0.00 O ATOM 1090 CB LEU A 75 0.604 -3.475 2.844 1.00 0.00 C ATOM 1091 CG LEU A 75 -0.852 -3.567 3.298 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -1.559 -4.772 2.682 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -0.980 -3.580 4.822 1.00 0.00 C ATOM 0 H LEU A 75 3.575 -4.088 2.902 1.00 0.00 H new ATOM 0 HA LEU A 75 1.280 -4.644 4.561 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.942 -2.449 2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.640 -3.674 1.773 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.348 -2.666 2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.592 -4.804 3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.543 -4.687 1.595 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.047 -5.687 2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.032 -3.646 5.098 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.444 -4.440 5.225 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.555 -2.663 5.231 1.00 0.00 H new ATOM 1104 N ASN A 76 1.173 -6.834 3.417 1.00 0.00 N ATOM 1105 CA ASN A 76 1.169 -8.184 2.850 1.00 0.00 C ATOM 1106 C ASN A 76 -0.041 -8.987 3.368 1.00 0.00 C ATOM 1107 O ASN A 76 -0.042 -9.433 4.518 1.00 0.00 O ATOM 1108 CB ASN A 76 2.524 -8.842 3.181 1.00 0.00 C ATOM 1109 CG ASN A 76 2.603 -10.320 2.832 1.00 0.00 C ATOM 1110 OD1 ASN A 76 2.045 -10.800 1.853 1.00 0.00 O ATOM 1111 ND2 ASN A 76 3.310 -11.091 3.627 1.00 0.00 N ATOM 0 H ASN A 76 0.724 -6.781 4.331 1.00 0.00 H new ATOM 0 HA ASN A 76 1.057 -8.155 1.766 1.00 0.00 H new ATOM 0 HB2 ASN A 76 3.312 -8.312 2.647 1.00 0.00 H new ATOM 0 HB3 ASN A 76 2.723 -8.721 4.246 1.00 0.00 H new ATOM 0 HD21 ASN A 76 3.394 -12.088 3.429 1.00 0.00 H new ATOM 0 HD22 ASN A 76 3.775 -10.693 4.443 1.00 0.00 H new ATOM 1117 N CYS A 77 -1.077 -9.155 2.538 1.00 0.00 N ATOM 1118 CA CYS A 77 -2.254 -9.970 2.853 1.00 0.00 C ATOM 1119 C CYS A 77 -2.204 -11.307 2.112 1.00 0.00 C ATOM 1120 O CYS A 77 -2.528 -11.386 0.926 1.00 0.00 O ATOM 1121 CB CYS A 77 -3.562 -9.222 2.571 1.00 0.00 C ATOM 1122 SG CYS A 77 -3.765 -8.377 0.983 1.00 0.00 S ATOM 0 H CYS A 77 -1.121 -8.722 1.616 1.00 0.00 H new ATOM 0 HA CYS A 77 -2.233 -10.176 3.923 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -4.378 -9.938 2.670 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -3.693 -8.479 3.358 1.00 0.00 H new ATOM 1126 N ALA A 78 -1.797 -12.351 2.833 1.00 0.00 N ATOM 1127 CA ALA A 78 -1.584 -13.703 2.329 1.00 0.00 C ATOM 1128 C ALA A 78 -2.029 -14.757 3.361 1.00 0.00 C ATOM 1129 O ALA A 78 -2.323 -14.431 4.515 1.00 0.00 O ATOM 1130 CB ALA A 78 -0.089 -13.844 2.000 1.00 0.00 C ATOM 0 H ALA A 78 -1.598 -12.271 3.830 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.184 -13.872 1.435 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.107 -14.846 1.619 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.188 -13.108 1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 78 0.499 -13.677 2.902 1.00 0.00 H new ATOM 1136 N LYS A 79 -2.052 -16.039 2.968 1.00 0.00 N ATOM 1137 CA LYS A 79 -2.381 -17.161 3.866 1.00 0.00 C ATOM 1138 C LYS A 79 -1.541 -17.204 5.168 1.00 0.00 C ATOM 1139 O LYS A 79 -2.157 -17.305 6.232 1.00 0.00 O ATOM 1140 CB LYS A 79 -2.338 -18.494 3.082 1.00 0.00 C ATOM 1141 CG LYS A 79 -3.533 -19.412 3.427 1.00 0.00 C ATOM 1142 CD LYS A 79 -3.114 -20.771 4.008 1.00 0.00 C ATOM 1143 CE LYS A 79 -2.605 -21.729 2.914 1.00 0.00 C ATOM 1144 NZ LYS A 79 -1.363 -22.436 3.331 1.00 0.00 N ATOM 0 H LYS A 79 -1.842 -16.330 2.013 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.399 -16.996 4.220 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -2.340 -18.285 2.012 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.406 -19.014 3.304 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.177 -18.903 4.144 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.125 -19.578 2.527 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -2.332 -20.622 4.753 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -3.962 -21.224 4.522 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.379 -22.461 2.683 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -2.414 -21.167 2.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.052 -23.071 2.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.616 -21.739 3.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -1.552 -22.992 4.189 1.00 0.00 H new ATOM 1154 N PRO A 80 -0.200 -17.015 5.151 1.00 0.00 N ATOM 1155 CA PRO A 80 0.627 -16.923 6.364 1.00 0.00 C ATOM 1156 C PRO A 80 0.541 -15.543 7.062 1.00 0.00 C ATOM 1157 O PRO A 80 1.539 -14.993 7.532 1.00 0.00 O ATOM 1158 CB PRO A 80 2.046 -17.299 5.911 1.00 0.00 C ATOM 1159 CG PRO A 80 2.103 -16.840 4.456 1.00 0.00 C ATOM 1160 CD PRO A 80 0.663 -16.992 3.971 1.00 0.00 C ATOM 0 HA PRO A 80 0.272 -17.601 7.140 1.00 0.00 H new ATOM 0 HB2 PRO A 80 2.803 -16.801 6.517 1.00 0.00 H new ATOM 0 HB3 PRO A 80 2.222 -18.371 5.999 1.00 0.00 H new ATOM 0 HG2 PRO A 80 2.446 -15.809 4.375 1.00 0.00 H new ATOM 0 HG3 PRO A 80 2.789 -17.451 3.870 1.00 0.00 H new ATOM 0 HD2 PRO A 80 0.391 -16.166 3.314 1.00 0.00 H new ATOM 0 HD3 PRO A 80 0.548 -17.910 3.394 1.00 0.00 H new ATOM 1165 N ASP A 81 -0.658 -14.953 7.118 1.00 0.00 N ATOM 1166 CA ASP A 81 -0.952 -13.678 7.796 1.00 0.00 C ATOM 1167 C ASP A 81 -2.466 -13.441 8.049 1.00 0.00 C ATOM 1168 O ASP A 81 -2.835 -12.670 8.937 1.00 0.00 O ATOM 1169 CB ASP A 81 -0.368 -12.508 6.971 1.00 0.00 C ATOM 1170 CG ASP A 81 0.529 -11.563 7.803 1.00 0.00 C ATOM 1171 OD1 ASP A 81 0.282 -11.342 9.014 1.00 0.00 O ATOM 1172 OD2 ASP A 81 1.523 -11.040 7.248 1.00 0.00 O ATOM 0 H ASP A 81 -1.482 -15.362 6.678 1.00 0.00 H new ATOM 0 HA ASP A 81 -0.482 -13.730 8.778 1.00 0.00 H new ATOM 0 HB2 ASP A 81 0.212 -12.911 6.141 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -1.187 -11.933 6.538 1.00 0.00 H new ATOM 1176 N GLN A 82 -3.340 -14.150 7.319 1.00 0.00 N ATOM 1177 CA GLN A 82 -4.811 -14.070 7.376 1.00 0.00 C ATOM 1178 C GLN A 82 -5.364 -12.689 6.960 1.00 0.00 C ATOM 1179 O GLN A 82 -4.739 -11.990 6.157 1.00 0.00 O ATOM 1180 CB GLN A 82 -5.341 -14.610 8.729 1.00 0.00 C ATOM 1181 CG GLN A 82 -6.766 -15.213 8.642 1.00 0.00 C ATOM 1182 CD GLN A 82 -7.743 -14.729 9.717 1.00 0.00 C ATOM 1183 OE1 GLN A 82 -7.690 -13.602 10.195 1.00 0.00 O ATOM 1184 NE2 GLN A 82 -8.701 -15.536 10.113 1.00 0.00 N ATOM 0 H GLN A 82 -3.023 -14.835 6.633 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.214 -14.735 6.612 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -4.655 -15.372 9.100 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -5.342 -13.800 9.458 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -7.183 -14.980 7.662 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -6.689 -16.298 8.705 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.765 -16.479 9.729 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -9.381 -15.220 10.805 1.00 0.00 H new ATOM 1191 N ASP A 83 -6.565 -12.313 7.418 1.00 0.00 N ATOM 1192 CA ASP A 83 -7.123 -10.986 7.160 1.00 0.00 C ATOM 1193 C ASP A 83 -6.150 -9.909 7.662 1.00 0.00 C ATOM 1194 O ASP A 83 -5.838 -9.855 8.858 1.00 0.00 O ATOM 1195 CB ASP A 83 -8.492 -10.815 7.845 1.00 0.00 C ATOM 1196 CG ASP A 83 -9.677 -11.009 6.886 1.00 0.00 C ATOM 1197 OD1 ASP A 83 -9.775 -12.075 6.233 1.00 0.00 O ATOM 1198 OD2 ASP A 83 -10.527 -10.094 6.801 1.00 0.00 O ATOM 0 H ASP A 83 -7.171 -12.917 7.973 1.00 0.00 H new ATOM 0 HA ASP A 83 -7.266 -10.878 6.085 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.574 -11.531 8.663 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.549 -9.820 8.286 1.00 0.00 H new ATOM 1202 N ILE A 84 -5.684 -9.047 6.757 1.00 0.00 N ATOM 1203 CA ILE A 84 -4.782 -7.945 7.108 1.00 0.00 C ATOM 1204 C ILE A 84 -5.606 -6.664 7.239 1.00 0.00 C ATOM 1205 O ILE A 84 -6.420 -6.322 6.375 1.00 0.00 O ATOM 1206 CB ILE A 84 -3.554 -7.879 6.157 1.00 0.00 C ATOM 1207 CG1 ILE A 84 -2.219 -7.837 6.930 1.00 0.00 C ATOM 1208 CG2 ILE A 84 -3.547 -6.666 5.227 1.00 0.00 C ATOM 1209 CD1 ILE A 84 -1.913 -9.165 7.617 1.00 0.00 C ATOM 0 H ILE A 84 -5.918 -9.091 5.765 1.00 0.00 H new ATOM 0 HA ILE A 84 -4.319 -8.109 8.081 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.647 -8.790 5.567 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -1.410 -7.590 6.243 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.257 -7.043 7.676 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.658 -6.695 4.597 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.437 -6.684 4.599 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.541 -5.752 5.821 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.965 -9.089 8.149 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.708 -9.400 8.325 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.848 -9.955 6.869 1.00 0.00 H new ATOM 1220 N LYS A 85 -5.407 -5.976 8.360 1.00 0.00 N ATOM 1221 CA LYS A 85 -6.108 -4.746 8.715 1.00 0.00 C ATOM 1222 C LYS A 85 -5.162 -3.842 9.496 1.00 0.00 C ATOM 1223 O LYS A 85 -4.566 -4.254 10.492 1.00 0.00 O ATOM 1224 CB LYS A 85 -7.428 -5.060 9.453 1.00 0.00 C ATOM 1225 CG LYS A 85 -7.274 -5.851 10.771 1.00 0.00 C ATOM 1226 CD LYS A 85 -7.662 -5.010 12.001 1.00 0.00 C ATOM 1227 CE LYS A 85 -7.389 -5.758 13.319 1.00 0.00 C ATOM 1228 NZ LYS A 85 -5.953 -5.679 13.709 1.00 0.00 N ATOM 0 H LYS A 85 -4.733 -6.268 9.068 1.00 0.00 H new ATOM 0 HA LYS A 85 -6.404 -4.202 7.818 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -7.937 -4.121 9.669 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -8.075 -5.626 8.782 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -7.898 -6.744 10.732 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -6.242 -6.187 10.873 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -7.102 -4.075 11.992 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -8.719 -4.750 11.944 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -8.006 -5.335 14.112 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.680 -6.803 13.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.807 -6.194 14.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.367 -6.105 12.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.682 -4.683 13.836 1.00 0.00 H new ATOM 1238 N PHE A 86 -4.998 -2.622 9.008 1.00 0.00 N ATOM 1239 CA PHE A 86 -4.083 -1.630 9.566 1.00 0.00 C ATOM 1240 C PHE A 86 -4.711 -0.246 9.412 1.00 0.00 C ATOM 1241 O PHE A 86 -4.983 0.199 8.299 1.00 0.00 O ATOM 1242 CB PHE A 86 -2.706 -1.715 8.862 1.00 0.00 C ATOM 1243 CG PHE A 86 -1.557 -2.140 9.757 1.00 0.00 C ATOM 1244 CD1 PHE A 86 -1.119 -1.281 10.791 1.00 0.00 C ATOM 1245 CD2 PHE A 86 -0.901 -3.376 9.551 1.00 0.00 C ATOM 1246 CE1 PHE A 86 -0.048 -1.668 11.622 1.00 0.00 C ATOM 1247 CE2 PHE A 86 0.173 -3.754 10.384 1.00 0.00 C ATOM 1248 CZ PHE A 86 0.603 -2.902 11.421 1.00 0.00 C ATOM 0 H PHE A 86 -5.509 -2.283 8.193 1.00 0.00 H new ATOM 0 HA PHE A 86 -3.915 -1.824 10.625 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -2.781 -2.418 8.033 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.472 -0.740 8.433 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.605 -0.329 10.944 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -1.223 -4.031 8.755 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.276 -1.014 12.418 1.00 0.00 H new ATOM 0 HE2 PHE A 86 0.668 -4.701 10.226 1.00 0.00 H new ATOM 0 HZ PHE A 86 1.426 -3.193 12.057 1.00 0.00 H new ATOM 1257 N THR A 87 -4.933 0.444 10.529 1.00 0.00 N ATOM 1258 CA THR A 87 -5.427 1.823 10.534 1.00 0.00 C ATOM 1259 C THR A 87 -4.369 2.758 11.105 1.00 0.00 C ATOM 1260 O THR A 87 -3.765 2.477 12.146 1.00 0.00 O ATOM 1261 CB THR A 87 -6.787 1.939 11.240 1.00 0.00 C ATOM 1262 OG1 THR A 87 -7.307 3.223 10.970 1.00 0.00 O ATOM 1263 CG2 THR A 87 -6.785 1.762 12.759 1.00 0.00 C ATOM 0 H THR A 87 -4.775 0.062 11.461 1.00 0.00 H new ATOM 0 HA THR A 87 -5.609 2.135 9.506 1.00 0.00 H new ATOM 0 HB THR A 87 -7.381 1.114 10.847 1.00 0.00 H new ATOM 0 HG1 THR A 87 -8.178 3.322 11.409 1.00 0.00 H new ATOM 0 HG21 THR A 87 -7.801 1.866 13.139 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.403 0.772 13.009 1.00 0.00 H new ATOM 0 HG23 THR A 87 -6.149 2.522 13.213 1.00 0.00 H new ATOM 1271 N ILE A 88 -4.126 3.868 10.413 1.00 0.00 N ATOM 1272 CA ILE A 88 -3.245 4.947 10.864 1.00 0.00 C ATOM 1273 C ILE A 88 -4.106 6.197 11.022 1.00 0.00 C ATOM 1274 O ILE A 88 -4.687 6.685 10.048 1.00 0.00 O ATOM 1275 CB ILE A 88 -2.041 5.117 9.896 1.00 0.00 C ATOM 1276 CG1 ILE A 88 -0.897 4.185 10.366 1.00 0.00 C ATOM 1277 CG2 ILE A 88 -1.545 6.574 9.787 1.00 0.00 C ATOM 1278 CD1 ILE A 88 0.383 4.251 9.517 1.00 0.00 C ATOM 0 H ILE A 88 -4.545 4.049 9.501 1.00 0.00 H new ATOM 0 HA ILE A 88 -2.789 4.724 11.828 1.00 0.00 H new ATOM 0 HB ILE A 88 -2.375 4.844 8.895 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.645 4.435 11.397 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -1.262 3.158 10.367 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.704 6.621 9.096 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.353 7.207 9.419 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.228 6.925 10.769 1.00 0.00 H new ATOM 0 HD11 ILE A 88 1.125 3.564 9.924 1.00 0.00 H new ATOM 0 HD12 ILE A 88 0.153 3.970 8.489 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.780 5.266 9.535 1.00 0.00 H new ATOM 1289 N LYS A 89 -4.189 6.708 12.253 1.00 0.00 N ATOM 1290 CA LYS A 89 -4.747 8.031 12.524 1.00 0.00 C ATOM 1291 C LYS A 89 -3.721 9.134 12.256 1.00 0.00 C ATOM 1292 O LYS A 89 -2.516 8.897 12.340 1.00 0.00 O ATOM 1293 CB LYS A 89 -5.275 8.080 13.970 1.00 0.00 C ATOM 1294 CG LYS A 89 -6.664 7.413 14.078 1.00 0.00 C ATOM 1295 CD LYS A 89 -6.711 6.080 14.852 1.00 0.00 C ATOM 1296 CE LYS A 89 -7.075 6.295 16.335 1.00 0.00 C ATOM 1297 NZ LYS A 89 -8.107 5.326 16.792 1.00 0.00 N ATOM 0 H LYS A 89 -3.871 6.215 13.088 1.00 0.00 H new ATOM 0 HA LYS A 89 -5.580 8.210 11.845 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.573 7.575 14.634 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -5.339 9.116 14.302 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -7.346 8.114 14.558 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -7.042 7.240 13.070 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -7.442 5.416 14.390 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.743 5.585 14.783 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -6.180 6.191 16.949 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -7.442 7.312 16.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -8.327 5.500 17.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -8.969 5.443 16.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -7.747 4.357 16.680 1.00 0.00 H new ATOM 1307 N PHE A 90 -4.217 10.339 11.967 1.00 0.00 N ATOM 1308 CA PHE A 90 -3.428 11.552 11.725 1.00 0.00 C ATOM 1309 C PHE A 90 -2.262 11.712 12.713 1.00 0.00 C ATOM 1310 O PHE A 90 -1.118 11.889 12.310 1.00 0.00 O ATOM 1311 CB PHE A 90 -4.355 12.782 11.796 1.00 0.00 C ATOM 1312 CG PHE A 90 -5.092 12.998 13.107 1.00 0.00 C ATOM 1313 CD1 PHE A 90 -6.305 12.328 13.372 1.00 0.00 C ATOM 1314 CD2 PHE A 90 -4.546 13.862 14.081 1.00 0.00 C ATOM 1315 CE1 PHE A 90 -6.929 12.477 14.626 1.00 0.00 C ATOM 1316 CE2 PHE A 90 -5.168 14.000 15.335 1.00 0.00 C ATOM 1317 CZ PHE A 90 -6.352 13.293 15.617 1.00 0.00 C ATOM 0 H PHE A 90 -5.221 10.505 11.892 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.986 11.465 10.732 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -3.759 13.671 11.588 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -5.093 12.700 10.999 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.754 11.702 12.615 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -3.647 14.419 13.862 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.856 11.962 14.828 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.737 14.649 16.082 1.00 0.00 H new ATOM 0 HZ PHE A 90 -6.815 13.376 16.589 1.00 0.00 H new ATOM 1326 N GLN A 91 -2.561 11.581 14.007 1.00 0.00 N ATOM 1327 CA GLN A 91 -1.600 11.593 15.094 1.00 0.00 C ATOM 1328 C GLN A 91 -1.436 10.164 15.610 1.00 0.00 C ATOM 1329 O GLN A 91 -2.375 9.563 16.138 1.00 0.00 O ATOM 1330 CB GLN A 91 -2.074 12.535 16.212 1.00 0.00 C ATOM 1331 CG GLN A 91 -1.032 12.673 17.340 1.00 0.00 C ATOM 1332 CD GLN A 91 -1.592 13.365 18.584 1.00 0.00 C ATOM 1333 OE1 GLN A 91 -2.777 13.318 18.902 1.00 0.00 O ATOM 1334 NE2 GLN A 91 -0.759 14.030 19.350 1.00 0.00 N ATOM 0 H GLN A 91 -3.520 11.459 14.332 1.00 0.00 H new ATOM 0 HA GLN A 91 -0.637 11.962 14.742 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -2.283 13.518 15.791 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -3.009 12.160 16.628 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -0.667 11.683 17.614 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -0.176 13.237 16.970 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.230 14.082 19.104 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -1.100 14.495 20.191 1.00 0.00 H new ATOM 1341 N GLU A 92 -0.227 9.635 15.473 1.00 0.00 N ATOM 1342 CA GLU A 92 0.148 8.325 16.003 1.00 0.00 C ATOM 1343 C GLU A 92 1.639 8.340 16.376 1.00 0.00 C ATOM 1344 O GLU A 92 2.476 7.678 15.758 1.00 0.00 O ATOM 1345 CB GLU A 92 -0.242 7.209 15.014 1.00 0.00 C ATOM 1346 CG GLU A 92 -0.309 5.824 15.671 1.00 0.00 C ATOM 1347 CD GLU A 92 -1.505 5.700 16.639 1.00 0.00 C ATOM 1348 OE1 GLU A 92 -2.607 5.309 16.182 1.00 0.00 O ATOM 1349 OE2 GLU A 92 -1.363 5.989 17.853 1.00 0.00 O ATOM 0 H GLU A 92 0.533 10.108 14.984 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.405 8.107 16.917 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.211 7.444 14.573 1.00 0.00 H new ATOM 0 HB3 GLU A 92 0.481 7.184 14.199 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.388 5.060 14.898 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.617 5.635 16.213 1.00 0.00 H new ATOM 1354 N PHE A 93 1.985 9.190 17.348 1.00 0.00 N ATOM 1355 CA PHE A 93 3.330 9.224 17.927 1.00 0.00 C ATOM 1356 C PHE A 93 3.741 7.840 18.456 1.00 0.00 C ATOM 1357 O PHE A 93 2.919 7.085 18.990 1.00 0.00 O ATOM 1358 CB PHE A 93 3.431 10.312 19.017 1.00 0.00 C ATOM 1359 CG PHE A 93 2.775 9.974 20.347 1.00 0.00 C ATOM 1360 CD1 PHE A 93 3.511 9.275 21.331 1.00 0.00 C ATOM 1361 CD2 PHE A 93 1.443 10.357 20.607 1.00 0.00 C ATOM 1362 CE1 PHE A 93 2.902 8.930 22.552 1.00 0.00 C ATOM 1363 CE2 PHE A 93 0.840 10.010 21.834 1.00 0.00 C ATOM 1364 CZ PHE A 93 1.564 9.289 22.805 1.00 0.00 C ATOM 0 H PHE A 93 1.343 9.871 17.754 1.00 0.00 H new ATOM 0 HA PHE A 93 4.035 9.487 17.138 1.00 0.00 H new ATOM 0 HB2 PHE A 93 4.485 10.525 19.196 1.00 0.00 H new ATOM 0 HB3 PHE A 93 2.982 11.228 18.633 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.540 9.006 21.146 1.00 0.00 H new ATOM 0 HD2 PHE A 93 0.886 10.915 19.869 1.00 0.00 H new ATOM 0 HE1 PHE A 93 3.463 8.387 23.298 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -0.182 10.298 22.031 1.00 0.00 H new ATOM 0 HZ PHE A 93 1.095 9.013 23.738 1.00 0.00 H new ATOM 1373 N SER A 94 5.028 7.521 18.348 1.00 0.00 N ATOM 1374 CA SER A 94 5.580 6.239 18.781 1.00 0.00 C ATOM 1375 C SER A 94 6.917 6.471 19.483 1.00 0.00 C ATOM 1376 O SER A 94 7.718 7.275 18.992 1.00 0.00 O ATOM 1377 CB SER A 94 5.810 5.305 17.585 1.00 0.00 C ATOM 1378 OG SER A 94 4.607 4.959 16.920 1.00 0.00 O ATOM 0 H SER A 94 5.725 8.152 17.953 1.00 0.00 H new ATOM 0 HA SER A 94 4.866 5.775 19.461 1.00 0.00 H new ATOM 0 HB2 SER A 94 6.485 5.787 16.878 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.304 4.396 17.929 1.00 0.00 H new ATOM 0 HG SER A 94 4.809 4.366 16.167 1.00 0.00 H new ATOM 1383 N PRO A 95 7.195 5.788 20.605 1.00 0.00 N ATOM 1384 CA PRO A 95 8.457 5.972 21.314 1.00 0.00 C ATOM 1385 C PRO A 95 9.653 5.370 20.560 1.00 0.00 C ATOM 1386 O PRO A 95 10.785 5.794 20.798 1.00 0.00 O ATOM 1387 CB PRO A 95 8.243 5.347 22.696 1.00 0.00 C ATOM 1388 CG PRO A 95 7.120 4.324 22.495 1.00 0.00 C ATOM 1389 CD PRO A 95 6.322 4.845 21.298 1.00 0.00 C ATOM 0 HA PRO A 95 8.715 7.028 21.399 1.00 0.00 H new ATOM 0 HB2 PRO A 95 9.153 4.869 23.059 1.00 0.00 H new ATOM 0 HB3 PRO A 95 7.964 6.101 23.432 1.00 0.00 H new ATOM 0 HG2 PRO A 95 7.522 3.330 22.299 1.00 0.00 H new ATOM 0 HG3 PRO A 95 6.493 4.245 23.383 1.00 0.00 H new ATOM 0 HD2 PRO A 95 6.031 4.027 20.639 1.00 0.00 H new ATOM 0 HD3 PRO A 95 5.404 5.333 21.625 1.00 0.00 H new ATOM 1394 N ASN A 96 9.434 4.413 19.639 1.00 0.00 N ATOM 1395 CA ASN A 96 10.510 3.772 18.876 1.00 0.00 C ATOM 1396 C ASN A 96 10.034 3.100 17.554 1.00 0.00 C ATOM 1397 O ASN A 96 10.253 1.904 17.334 1.00 0.00 O ATOM 1398 CB ASN A 96 11.268 2.810 19.828 1.00 0.00 C ATOM 1399 CG ASN A 96 12.763 2.813 19.559 1.00 0.00 C ATOM 1400 OD1 ASN A 96 13.223 2.727 18.426 1.00 0.00 O ATOM 1401 ND2 ASN A 96 13.576 2.944 20.586 1.00 0.00 N ATOM 0 H ASN A 96 8.504 4.065 19.406 1.00 0.00 H new ATOM 0 HA ASN A 96 11.197 4.539 18.520 1.00 0.00 H new ATOM 0 HB2 ASN A 96 11.084 3.102 20.862 1.00 0.00 H new ATOM 0 HB3 ASN A 96 10.879 1.799 19.708 1.00 0.00 H new ATOM 0 HD21 ASN A 96 14.585 2.974 20.437 1.00 0.00 H new ATOM 0 HD22 ASN A 96 13.197 3.016 21.530 1.00 0.00 H new ATOM 1407 N LEU A 97 9.327 3.840 16.683 1.00 0.00 N ATOM 1408 CA LEU A 97 8.781 3.320 15.409 1.00 0.00 C ATOM 1409 C LEU A 97 8.524 4.428 14.361 1.00 0.00 C ATOM 1410 O LEU A 97 7.588 5.216 14.495 1.00 0.00 O ATOM 1411 CB LEU A 97 7.476 2.523 15.708 1.00 0.00 C ATOM 1412 CG LEU A 97 7.586 1.006 15.421 1.00 0.00 C ATOM 1413 CD1 LEU A 97 6.930 0.199 16.548 1.00 0.00 C ATOM 1414 CD2 LEU A 97 6.888 0.638 14.106 1.00 0.00 C ATOM 0 H LEU A 97 9.114 4.825 16.841 1.00 0.00 H new ATOM 0 HA LEU A 97 9.530 2.664 14.967 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.207 2.666 16.755 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.664 2.938 15.110 1.00 0.00 H new ATOM 0 HG LEU A 97 8.647 0.768 15.351 1.00 0.00 H new ATOM 0 HD11 LEU A 97 7.016 -0.866 16.331 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.430 0.418 17.491 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.877 0.470 16.624 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.982 -0.434 13.932 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.833 0.904 14.167 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.352 1.182 13.283 1.00 0.00 H new ATOM 1425 N TRP A 98 9.296 4.438 13.268 1.00 0.00 N ATOM 1426 CA TRP A 98 9.078 5.302 12.087 1.00 0.00 C ATOM 1427 C TRP A 98 7.979 4.789 11.130 1.00 0.00 C ATOM 1428 O TRP A 98 7.824 5.293 10.014 1.00 0.00 O ATOM 1429 CB TRP A 98 10.407 5.493 11.339 1.00 0.00 C ATOM 1430 CG TRP A 98 10.947 4.285 10.630 1.00 0.00 C ATOM 1431 CD1 TRP A 98 10.625 3.907 9.368 1.00 0.00 C ATOM 1432 CD2 TRP A 98 11.883 3.285 11.124 1.00 0.00 C ATOM 1433 NE1 TRP A 98 11.271 2.723 9.066 1.00 0.00 N ATOM 1434 CE2 TRP A 98 12.053 2.291 10.105 1.00 0.00 C ATOM 1435 CE3 TRP A 98 12.605 3.094 12.325 1.00 0.00 C ATOM 1436 CZ2 TRP A 98 12.870 1.169 10.274 1.00 0.00 C ATOM 1437 CZ3 TRP A 98 13.439 1.972 12.501 1.00 0.00 C ATOM 1438 CH2 TRP A 98 13.569 1.012 11.484 1.00 0.00 C ATOM 0 H TRP A 98 10.111 3.833 13.171 1.00 0.00 H new ATOM 0 HA TRP A 98 8.714 6.260 12.459 1.00 0.00 H new ATOM 0 HB2 TRP A 98 10.277 6.290 10.607 1.00 0.00 H new ATOM 0 HB3 TRP A 98 11.156 5.835 12.053 1.00 0.00 H new ATOM 0 HD1 TRP A 98 9.967 4.447 8.703 1.00 0.00 H new ATOM 0 HE1 TRP A 98 11.177 2.231 8.178 1.00 0.00 H new ATOM 0 HE3 TRP A 98 12.516 3.820 13.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 12.963 0.435 9.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 13.983 1.849 13.426 1.00 0.00 H new ATOM 0 HH2 TRP A 98 14.206 0.153 11.631 1.00 0.00 H new ATOM 1448 N GLY A 99 7.229 3.754 11.530 1.00 0.00 N ATOM 1449 CA GLY A 99 6.129 3.201 10.738 1.00 0.00 C ATOM 1450 C GLY A 99 4.850 4.031 10.860 1.00 0.00 C ATOM 1451 O GLY A 99 4.288 4.466 9.851 1.00 0.00 O ATOM 0 H GLY A 99 7.372 3.275 12.419 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.428 3.150 9.691 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.929 2.180 11.062 1.00 0.00 H new ATOM 1454 N LEU A 100 4.405 4.283 12.097 1.00 0.00 N ATOM 1455 CA LEU A 100 3.200 5.080 12.374 1.00 0.00 C ATOM 1456 C LEU A 100 3.526 6.587 12.414 1.00 0.00 C ATOM 1457 O LEU A 100 2.736 7.406 11.938 1.00 0.00 O ATOM 1458 CB LEU A 100 2.532 4.636 13.693 1.00 0.00 C ATOM 1459 CG LEU A 100 2.412 3.116 13.944 1.00 0.00 C ATOM 1460 CD1 LEU A 100 1.639 2.845 15.239 1.00 0.00 C ATOM 1461 CD2 LEU A 100 1.702 2.374 12.810 1.00 0.00 C ATOM 0 H LEU A 100 4.870 3.940 12.937 1.00 0.00 H new ATOM 0 HA LEU A 100 2.497 4.906 11.560 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.093 5.072 14.520 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.530 5.064 13.726 1.00 0.00 H new ATOM 0 HG LEU A 100 3.435 2.746 14.011 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.564 1.770 15.400 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.164 3.302 16.078 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.639 3.271 15.161 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.650 1.311 13.047 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.693 2.769 12.692 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.256 2.512 11.882 1.00 0.00 H new ATOM 1472 N GLU A 101 4.710 6.965 12.918 1.00 0.00 N ATOM 1473 CA GLU A 101 5.236 8.325 12.762 1.00 0.00 C ATOM 1474 C GLU A 101 5.716 8.576 11.322 1.00 0.00 C ATOM 1475 O GLU A 101 6.541 7.838 10.785 1.00 0.00 O ATOM 1476 CB GLU A 101 6.390 8.606 13.738 1.00 0.00 C ATOM 1477 CG GLU A 101 5.895 8.831 15.174 1.00 0.00 C ATOM 1478 CD GLU A 101 6.987 9.446 16.077 1.00 0.00 C ATOM 1479 OE1 GLU A 101 8.180 9.064 15.972 1.00 0.00 O ATOM 1480 OE2 GLU A 101 6.645 10.317 16.912 1.00 0.00 O ATOM 0 H GLU A 101 5.324 6.341 13.441 1.00 0.00 H new ATOM 0 HA GLU A 101 4.414 9.004 12.989 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.088 7.769 13.723 1.00 0.00 H new ATOM 0 HB3 GLU A 101 6.940 9.485 13.403 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.026 9.489 15.158 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.568 7.881 15.597 1.00 0.00 H new ATOM 1485 N PHE A 102 5.234 9.657 10.714 1.00 0.00 N ATOM 1486 CA PHE A 102 5.590 10.101 9.364 1.00 0.00 C ATOM 1487 C PHE A 102 6.014 11.576 9.401 1.00 0.00 C ATOM 1488 O PHE A 102 5.532 12.344 10.238 1.00 0.00 O ATOM 1489 CB PHE A 102 4.374 9.835 8.439 1.00 0.00 C ATOM 1490 CG PHE A 102 4.167 10.835 7.315 1.00 0.00 C ATOM 1491 CD1 PHE A 102 3.544 12.070 7.598 1.00 0.00 C ATOM 1492 CD2 PHE A 102 4.632 10.567 6.010 1.00 0.00 C ATOM 1493 CE1 PHE A 102 3.424 13.047 6.596 1.00 0.00 C ATOM 1494 CE2 PHE A 102 4.497 11.547 5.004 1.00 0.00 C ATOM 1495 CZ PHE A 102 3.910 12.793 5.300 1.00 0.00 C ATOM 0 H PHE A 102 4.558 10.274 11.164 1.00 0.00 H new ATOM 0 HA PHE A 102 6.442 9.549 8.968 1.00 0.00 H new ATOM 0 HB2 PHE A 102 4.485 8.843 8.001 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.473 9.814 9.052 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.159 12.264 8.588 1.00 0.00 H new ATOM 0 HD2 PHE A 102 5.089 9.616 5.782 1.00 0.00 H new ATOM 0 HE1 PHE A 102 2.958 13.995 6.821 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.845 11.341 4.003 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.833 13.551 4.535 1.00 0.00 H new ATOM 1504 N GLN A 103 6.873 11.981 8.461 1.00 0.00 N ATOM 1505 CA GLN A 103 7.329 13.366 8.333 1.00 0.00 C ATOM 1506 C GLN A 103 6.893 13.955 6.985 1.00 0.00 C ATOM 1507 O GLN A 103 7.156 13.369 5.931 1.00 0.00 O ATOM 1508 CB GLN A 103 8.859 13.444 8.461 1.00 0.00 C ATOM 1509 CG GLN A 103 9.408 12.999 9.829 1.00 0.00 C ATOM 1510 CD GLN A 103 8.929 13.862 10.998 1.00 0.00 C ATOM 1511 OE1 GLN A 103 8.127 13.445 11.824 1.00 0.00 O ATOM 1512 NE2 GLN A 103 9.408 15.081 11.131 1.00 0.00 N ATOM 0 H GLN A 103 7.273 11.353 7.764 1.00 0.00 H new ATOM 0 HA GLN A 103 6.876 13.947 9.136 1.00 0.00 H new ATOM 0 HB2 GLN A 103 9.308 12.825 7.684 1.00 0.00 H new ATOM 0 HB3 GLN A 103 9.175 14.470 8.273 1.00 0.00 H new ATOM 0 HG2 GLN A 103 9.114 11.965 10.009 1.00 0.00 H new ATOM 0 HG3 GLN A 103 10.497 13.020 9.797 1.00 0.00 H new ATOM 0 HE21 GLN A 103 10.077 15.443 10.451 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.110 15.663 11.914 1.00 0.00 H new ATOM 1519 N LYS A 104 6.265 15.136 7.015 1.00 0.00 N ATOM 1520 CA LYS A 104 5.968 15.966 5.830 1.00 0.00 C ATOM 1521 C LYS A 104 7.222 16.559 5.163 1.00 0.00 C ATOM 1522 O LYS A 104 8.352 16.284 5.569 1.00 0.00 O ATOM 1523 CB LYS A 104 4.949 17.047 6.225 1.00 0.00 C ATOM 1524 CG LYS A 104 5.499 18.123 7.188 1.00 0.00 C ATOM 1525 CD LYS A 104 5.417 19.538 6.584 1.00 0.00 C ATOM 1526 CE LYS A 104 5.807 20.620 7.607 1.00 0.00 C ATOM 1527 NZ LYS A 104 4.708 20.887 8.575 1.00 0.00 N ATOM 0 H LYS A 104 5.938 15.557 7.885 1.00 0.00 H new ATOM 0 HA LYS A 104 5.536 15.322 5.064 1.00 0.00 H new ATOM 0 HB2 LYS A 104 4.589 17.537 5.320 1.00 0.00 H new ATOM 0 HB3 LYS A 104 4.089 16.565 6.691 1.00 0.00 H new ATOM 0 HG2 LYS A 104 4.937 18.095 8.122 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.536 17.893 7.433 1.00 0.00 H new ATOM 0 HD2 LYS A 104 6.076 19.602 5.718 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.404 19.723 6.228 1.00 0.00 H new ATOM 0 HE2 LYS A 104 6.699 20.304 8.148 1.00 0.00 H new ATOM 0 HE3 LYS A 104 6.061 21.541 7.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 5.009 21.621 9.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.864 21.213 8.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.482 20.014 9.093 1.00 0.00 H new ATOM 1537 N ASN A 105 7.016 17.406 4.150 1.00 0.00 N ATOM 1538 CA ASN A 105 8.050 17.891 3.226 1.00 0.00 C ATOM 1539 C ASN A 105 8.839 16.731 2.565 1.00 0.00 C ATOM 1540 O ASN A 105 10.052 16.815 2.348 1.00 0.00 O ATOM 1541 CB ASN A 105 8.903 18.967 3.922 1.00 0.00 C ATOM 1542 CG ASN A 105 9.773 19.744 2.942 1.00 0.00 C ATOM 1543 OD1 ASN A 105 9.431 19.955 1.783 1.00 0.00 O ATOM 1544 ND2 ASN A 105 10.921 20.217 3.370 1.00 0.00 N ATOM 0 H ASN A 105 6.093 17.787 3.942 1.00 0.00 H new ATOM 0 HA ASN A 105 7.583 18.384 2.374 1.00 0.00 H new ATOM 0 HB2 ASN A 105 8.248 19.660 4.450 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.538 18.494 4.671 1.00 0.00 H new ATOM 0 HD21 ASN A 105 11.518 20.754 2.741 1.00 0.00 H new ATOM 0 HD22 ASN A 105 11.216 20.048 4.332 1.00 0.00 H new ATOM 1550 N LYS A 106 8.139 15.618 2.302 1.00 0.00 N ATOM 1551 CA LYS A 106 8.682 14.417 1.661 1.00 0.00 C ATOM 1552 C LYS A 106 7.668 13.771 0.733 1.00 0.00 C ATOM 1553 O LYS A 106 6.532 13.508 1.122 1.00 0.00 O ATOM 1554 CB LYS A 106 9.147 13.388 2.717 1.00 0.00 C ATOM 1555 CG LYS A 106 10.679 13.394 2.863 1.00 0.00 C ATOM 1556 CD LYS A 106 11.212 12.056 3.398 1.00 0.00 C ATOM 1557 CE LYS A 106 12.743 12.025 3.266 1.00 0.00 C ATOM 1558 NZ LYS A 106 13.212 10.789 2.583 1.00 0.00 N ATOM 0 H LYS A 106 7.151 15.529 2.537 1.00 0.00 H new ATOM 0 HA LYS A 106 9.540 14.733 1.068 1.00 0.00 H new ATOM 0 HB2 LYS A 106 8.687 13.616 3.678 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.810 12.392 2.431 1.00 0.00 H new ATOM 0 HG2 LYS A 106 11.134 13.605 1.895 1.00 0.00 H new ATOM 0 HG3 LYS A 106 10.976 14.198 3.537 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.924 11.928 4.441 1.00 0.00 H new ATOM 0 HD3 LYS A 106 10.771 11.228 2.842 1.00 0.00 H new ATOM 0 HE2 LYS A 106 13.078 12.899 2.707 1.00 0.00 H new ATOM 0 HE3 LYS A 106 13.195 12.087 4.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 14.249 10.804 2.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 12.914 9.956 3.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 12.801 10.742 1.629 1.00 0.00 H new ATOM 1568 N ASP A 107 8.111 13.485 -0.481 1.00 0.00 N ATOM 1569 CA ASP A 107 7.407 12.627 -1.429 1.00 0.00 C ATOM 1570 C ASP A 107 7.845 11.161 -1.278 1.00 0.00 C ATOM 1571 O ASP A 107 9.000 10.864 -0.956 1.00 0.00 O ATOM 1572 CB ASP A 107 7.676 13.133 -2.857 1.00 0.00 C ATOM 1573 CG ASP A 107 9.161 13.104 -3.264 1.00 0.00 C ATOM 1574 OD1 ASP A 107 9.942 13.959 -2.779 1.00 0.00 O ATOM 1575 OD2 ASP A 107 9.548 12.253 -4.099 1.00 0.00 O ATOM 0 H ASP A 107 8.991 13.850 -0.846 1.00 0.00 H new ATOM 0 HA ASP A 107 6.337 12.669 -1.224 1.00 0.00 H new ATOM 0 HB2 ASP A 107 7.106 12.526 -3.560 1.00 0.00 H new ATOM 0 HB3 ASP A 107 7.306 14.154 -2.945 1.00 0.00 H new ATOM 1579 N TYR A 108 6.927 10.240 -1.550 1.00 0.00 N ATOM 1580 CA TYR A 108 7.177 8.806 -1.557 1.00 0.00 C ATOM 1581 C TYR A 108 6.317 8.167 -2.645 1.00 0.00 C ATOM 1582 O TYR A 108 5.290 8.715 -3.052 1.00 0.00 O ATOM 1583 CB TYR A 108 6.849 8.177 -0.182 1.00 0.00 C ATOM 1584 CG TYR A 108 8.041 7.693 0.631 1.00 0.00 C ATOM 1585 CD1 TYR A 108 9.019 6.862 0.038 1.00 0.00 C ATOM 1586 CD2 TYR A 108 8.135 8.013 2.001 1.00 0.00 C ATOM 1587 CE1 TYR A 108 10.093 6.368 0.806 1.00 0.00 C ATOM 1588 CE2 TYR A 108 9.204 7.511 2.776 1.00 0.00 C ATOM 1589 CZ TYR A 108 10.182 6.687 2.180 1.00 0.00 C ATOM 1590 OH TYR A 108 11.217 6.208 2.920 1.00 0.00 O ATOM 0 H TYR A 108 5.962 10.479 -1.778 1.00 0.00 H new ATOM 0 HA TYR A 108 8.233 8.627 -1.759 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.304 8.912 0.411 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.177 7.334 -0.341 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.943 6.604 -1.008 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.388 8.644 2.459 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.847 5.747 0.345 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.273 7.758 3.825 1.00 0.00 H new ATOM 0 HH TYR A 108 11.130 6.521 3.845 1.00 0.00 H new ATOM 1599 N TYR A 109 6.716 6.968 -3.048 1.00 0.00 N ATOM 1600 CA TYR A 109 5.977 6.145 -3.990 1.00 0.00 C ATOM 1601 C TYR A 109 5.833 4.739 -3.430 1.00 0.00 C ATOM 1602 O TYR A 109 6.639 4.246 -2.624 1.00 0.00 O ATOM 1603 CB TYR A 109 6.688 6.136 -5.359 1.00 0.00 C ATOM 1604 CG TYR A 109 5.907 6.739 -6.508 1.00 0.00 C ATOM 1605 CD1 TYR A 109 5.799 8.141 -6.621 1.00 0.00 C ATOM 1606 CD2 TYR A 109 5.330 5.916 -7.499 1.00 0.00 C ATOM 1607 CE1 TYR A 109 5.142 8.720 -7.729 1.00 0.00 C ATOM 1608 CE2 TYR A 109 4.664 6.487 -8.604 1.00 0.00 C ATOM 1609 CZ TYR A 109 4.580 7.892 -8.727 1.00 0.00 C ATOM 1610 OH TYR A 109 3.949 8.450 -9.795 1.00 0.00 O ATOM 0 H TYR A 109 7.579 6.534 -2.722 1.00 0.00 H new ATOM 0 HA TYR A 109 4.980 6.560 -4.137 1.00 0.00 H new ATOM 0 HB2 TYR A 109 7.630 6.675 -5.262 1.00 0.00 H new ATOM 0 HB3 TYR A 109 6.935 5.105 -5.613 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.221 8.775 -5.856 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.399 4.842 -7.411 1.00 0.00 H new ATOM 0 HE1 TYR A 109 5.069 9.794 -7.814 1.00 0.00 H new ATOM 0 HE2 TYR A 109 4.219 5.851 -9.355 1.00 0.00 H new ATOM 0 HH TYR A 109 3.621 7.742 -10.388 1.00 0.00 H new ATOM 1619 N ILE A 110 4.774 4.066 -3.861 1.00 0.00 N ATOM 1620 CA ILE A 110 4.469 2.676 -3.502 1.00 0.00 C ATOM 1621 C ILE A 110 4.316 1.883 -4.812 1.00 0.00 C ATOM 1622 O ILE A 110 3.991 2.444 -5.857 1.00 0.00 O ATOM 1623 CB ILE A 110 3.193 2.628 -2.625 1.00 0.00 C ATOM 1624 CG1 ILE A 110 3.373 2.934 -1.123 1.00 0.00 C ATOM 1625 CG2 ILE A 110 2.483 1.270 -2.640 1.00 0.00 C ATOM 1626 CD1 ILE A 110 3.847 4.347 -0.754 1.00 0.00 C ATOM 0 H ILE A 110 4.082 4.478 -4.487 1.00 0.00 H new ATOM 0 HA ILE A 110 5.268 2.228 -2.911 1.00 0.00 H new ATOM 0 HB ILE A 110 2.618 3.420 -3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.421 2.754 -0.624 1.00 0.00 H new ATOM 0 HG13 ILE A 110 4.087 2.219 -0.714 1.00 0.00 H new ATOM 0 HG21 ILE A 110 1.599 1.314 -2.003 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.184 1.027 -3.660 1.00 0.00 H new ATOM 0 HG23 ILE A 110 3.160 0.501 -2.268 1.00 0.00 H new ATOM 0 HD11 ILE A 110 3.933 4.431 0.329 1.00 0.00 H new ATOM 0 HD12 ILE A 110 4.819 4.536 -1.211 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.127 5.079 -1.119 1.00 0.00 H new ATOM 1637 N ILE A 111 4.528 0.574 -4.735 1.00 0.00 N ATOM 1638 CA ILE A 111 4.350 -0.367 -5.843 1.00 0.00 C ATOM 1639 C ILE A 111 3.969 -1.734 -5.272 1.00 0.00 C ATOM 1640 O ILE A 111 4.392 -2.109 -4.174 1.00 0.00 O ATOM 1641 CB ILE A 111 5.597 -0.391 -6.776 1.00 0.00 C ATOM 1642 CG1 ILE A 111 5.656 -1.665 -7.654 1.00 0.00 C ATOM 1643 CG2 ILE A 111 6.898 -0.203 -5.990 1.00 0.00 C ATOM 1644 CD1 ILE A 111 6.776 -1.686 -8.695 1.00 0.00 C ATOM 0 H ILE A 111 4.838 0.121 -3.875 1.00 0.00 H new ATOM 0 HA ILE A 111 3.533 -0.043 -6.488 1.00 0.00 H new ATOM 0 HB ILE A 111 5.489 0.458 -7.452 1.00 0.00 H new ATOM 0 HG12 ILE A 111 5.771 -2.531 -7.002 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.701 -1.777 -8.168 1.00 0.00 H new ATOM 0 HG21 ILE A 111 7.744 -0.226 -6.676 1.00 0.00 H new ATOM 0 HG22 ILE A 111 6.876 0.757 -5.473 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.001 -1.006 -5.260 1.00 0.00 H new ATOM 0 HD11 ILE A 111 6.732 -2.618 -9.258 1.00 0.00 H new ATOM 0 HD12 ILE A 111 6.655 -0.844 -9.377 1.00 0.00 H new ATOM 0 HD13 ILE A 111 7.741 -1.610 -8.193 1.00 0.00 H new ATOM 1655 N SER A 112 3.187 -2.494 -6.037 1.00 0.00 N ATOM 1656 CA SER A 112 2.825 -3.887 -5.737 1.00 0.00 C ATOM 1657 C SER A 112 3.275 -4.802 -6.884 1.00 0.00 C ATOM 1658 O SER A 112 3.271 -4.383 -8.045 1.00 0.00 O ATOM 1659 CB SER A 112 1.301 -3.966 -5.540 1.00 0.00 C ATOM 1660 OG SER A 112 0.982 -4.643 -4.343 1.00 0.00 O ATOM 0 H SER A 112 2.775 -2.154 -6.906 1.00 0.00 H new ATOM 0 HA SER A 112 3.324 -4.219 -4.826 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.881 -2.961 -5.517 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.847 -4.482 -6.386 1.00 0.00 H new ATOM 0 HG SER A 112 1.763 -5.148 -4.035 1.00 0.00 H new ATOM 1665 N THR A 113 3.623 -6.061 -6.600 1.00 0.00 N ATOM 1666 CA THR A 113 4.139 -7.012 -7.613 1.00 0.00 C ATOM 1667 C THR A 113 3.601 -8.445 -7.436 1.00 0.00 C ATOM 1668 O THR A 113 4.276 -9.441 -7.714 1.00 0.00 O ATOM 1669 CB THR A 113 5.677 -6.980 -7.744 1.00 0.00 C ATOM 1670 OG1 THR A 113 6.266 -7.033 -6.467 1.00 0.00 O ATOM 1671 CG2 THR A 113 6.174 -5.717 -8.450 1.00 0.00 C ATOM 0 H THR A 113 3.558 -6.458 -5.663 1.00 0.00 H new ATOM 0 HA THR A 113 3.741 -6.656 -8.563 1.00 0.00 H new ATOM 0 HB THR A 113 5.962 -7.845 -8.343 1.00 0.00 H new ATOM 0 HG1 THR A 113 7.242 -7.014 -6.556 1.00 0.00 H new ATOM 0 HG21 THR A 113 7.262 -5.742 -8.517 1.00 0.00 H new ATOM 0 HG22 THR A 113 5.749 -5.670 -9.453 1.00 0.00 H new ATOM 0 HG23 THR A 113 5.866 -4.838 -7.884 1.00 0.00 H new ATOM 1679 N SER A 114 2.341 -8.568 -7.000 1.00 0.00 N ATOM 1680 CA SER A 114 1.662 -9.856 -6.750 1.00 0.00 C ATOM 1681 C SER A 114 1.396 -10.739 -7.988 1.00 0.00 C ATOM 1682 O SER A 114 1.280 -11.954 -7.843 1.00 0.00 O ATOM 1683 CB SER A 114 0.334 -9.600 -6.038 1.00 0.00 C ATOM 1684 OG SER A 114 -0.483 -8.784 -6.857 1.00 0.00 O ATOM 0 H SER A 114 1.748 -7.761 -6.806 1.00 0.00 H new ATOM 0 HA SER A 114 2.365 -10.421 -6.139 1.00 0.00 H new ATOM 0 HB2 SER A 114 -0.168 -10.544 -5.829 1.00 0.00 H new ATOM 0 HB3 SER A 114 0.510 -9.113 -5.079 1.00 0.00 H new ATOM 0 HG SER A 114 -1.241 -8.449 -6.333 1.00 0.00 H new ATOM 1689 N ASN A 115 1.360 -10.172 -9.205 1.00 0.00 N ATOM 1690 CA ASN A 115 1.227 -10.941 -10.459 1.00 0.00 C ATOM 1691 C ASN A 115 2.453 -11.836 -10.724 1.00 0.00 C ATOM 1692 O ASN A 115 2.356 -12.784 -11.499 1.00 0.00 O ATOM 1693 CB ASN A 115 1.027 -9.967 -11.637 1.00 0.00 C ATOM 1694 CG ASN A 115 0.352 -10.550 -12.869 1.00 0.00 C ATOM 1695 OD1 ASN A 115 -0.382 -11.528 -12.825 1.00 0.00 O ATOM 1696 ND2 ASN A 115 0.544 -9.924 -14.006 1.00 0.00 N ATOM 0 H ASN A 115 1.422 -9.164 -9.350 1.00 0.00 H new ATOM 0 HA ASN A 115 0.361 -11.596 -10.359 1.00 0.00 H new ATOM 0 HB2 ASN A 115 0.436 -9.121 -11.288 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.001 -9.576 -11.930 1.00 0.00 H new ATOM 0 HD21 ASN A 115 0.081 -10.253 -14.854 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.156 -9.109 -14.042 1.00 0.00 H new ATOM 1702 N GLY A 116 3.597 -11.525 -10.093 1.00 0.00 N ATOM 1703 CA GLY A 116 4.856 -12.265 -10.204 1.00 0.00 C ATOM 1704 C GLY A 116 5.231 -12.657 -11.638 1.00 0.00 C ATOM 1705 O GLY A 116 5.374 -13.846 -11.930 1.00 0.00 O ATOM 0 H GLY A 116 3.669 -10.721 -9.470 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.659 -11.659 -9.783 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.788 -13.169 -9.598 1.00 0.00 H new ATOM 1708 N SER A 117 5.293 -11.674 -12.546 1.00 0.00 N ATOM 1709 CA SER A 117 5.588 -11.874 -13.971 1.00 0.00 C ATOM 1710 C SER A 117 6.809 -12.757 -14.216 1.00 0.00 C ATOM 1711 O SER A 117 7.788 -12.660 -13.480 1.00 0.00 O ATOM 1712 CB SER A 117 5.873 -10.541 -14.671 1.00 0.00 C ATOM 1713 OG SER A 117 4.951 -9.541 -14.283 1.00 0.00 O ATOM 0 H SER A 117 5.136 -10.695 -12.305 1.00 0.00 H new ATOM 0 HA SER A 117 4.698 -12.359 -14.371 1.00 0.00 H new ATOM 0 HB2 SER A 117 6.886 -10.214 -14.434 1.00 0.00 H new ATOM 0 HB3 SER A 117 5.827 -10.680 -15.751 1.00 0.00 H new ATOM 0 HG SER A 117 5.162 -8.704 -14.746 1.00 0.00 H new ATOM 1718 N LEU A 118 6.801 -13.579 -15.271 1.00 0.00 N ATOM 1719 CA LEU A 118 7.912 -14.498 -15.564 1.00 0.00 C ATOM 1720 C LEU A 118 9.237 -13.728 -15.739 1.00 0.00 C ATOM 1721 O LEU A 118 10.253 -14.099 -15.163 1.00 0.00 O ATOM 1722 CB LEU A 118 7.549 -15.359 -16.795 1.00 0.00 C ATOM 1723 CG LEU A 118 8.319 -16.686 -16.994 1.00 0.00 C ATOM 1724 CD1 LEU A 118 9.841 -16.529 -17.129 1.00 0.00 C ATOM 1725 CD2 LEU A 118 8.039 -17.688 -15.873 1.00 0.00 C ATOM 0 H LEU A 118 6.034 -13.628 -15.941 1.00 0.00 H new ATOM 0 HA LEU A 118 8.067 -15.171 -14.720 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.486 -15.593 -16.740 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.695 -14.749 -17.686 1.00 0.00 H new ATOM 0 HG LEU A 118 7.938 -17.060 -17.944 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.297 -17.510 -17.265 1.00 0.00 H new ATOM 0 HD12 LEU A 118 10.067 -15.901 -17.991 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.240 -16.065 -16.227 1.00 0.00 H new ATOM 0 HD21 LEU A 118 8.601 -18.604 -16.055 1.00 0.00 H new ATOM 0 HD22 LEU A 118 8.343 -17.260 -14.918 1.00 0.00 H new ATOM 0 HD23 LEU A 118 6.973 -17.915 -15.846 1.00 0.00 H new ATOM 1736 N GLU A 119 9.210 -12.583 -16.430 1.00 0.00 N ATOM 1737 CA GLU A 119 10.371 -11.684 -16.564 1.00 0.00 C ATOM 1738 C GLU A 119 10.878 -11.121 -15.221 1.00 0.00 C ATOM 1739 O GLU A 119 12.031 -10.691 -15.124 1.00 0.00 O ATOM 1740 CB GLU A 119 10.051 -10.510 -17.508 1.00 0.00 C ATOM 1741 CG GLU A 119 9.620 -10.996 -18.908 1.00 0.00 C ATOM 1742 CD GLU A 119 10.061 -10.011 -20.010 1.00 0.00 C ATOM 1743 OE1 GLU A 119 11.277 -9.946 -20.324 1.00 0.00 O ATOM 1744 OE2 GLU A 119 9.196 -9.300 -20.578 1.00 0.00 O ATOM 0 H GLU A 119 8.378 -12.248 -16.917 1.00 0.00 H new ATOM 0 HA GLU A 119 11.166 -12.302 -16.980 1.00 0.00 H new ATOM 0 HB2 GLU A 119 9.257 -9.902 -17.075 1.00 0.00 H new ATOM 0 HB3 GLU A 119 10.928 -9.869 -17.600 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.052 -11.978 -19.102 1.00 0.00 H new ATOM 0 HG3 GLU A 119 8.537 -11.113 -18.936 1.00 0.00 H new ATOM 1749 N GLY A 120 10.044 -11.175 -14.177 1.00 0.00 N ATOM 1750 CA GLY A 120 10.346 -10.786 -12.807 1.00 0.00 C ATOM 1751 C GLY A 120 10.281 -11.945 -11.806 1.00 0.00 C ATOM 1752 O GLY A 120 9.950 -11.718 -10.641 1.00 0.00 O ATOM 0 H GLY A 120 9.086 -11.512 -14.278 1.00 0.00 H new ATOM 0 HA2 GLY A 120 11.343 -10.346 -12.775 1.00 0.00 H new ATOM 0 HA3 GLY A 120 9.646 -10.010 -12.497 1.00 0.00 H new ATOM 1755 N LEU A 121 10.569 -13.188 -12.227 1.00 0.00 N ATOM 1756 CA LEU A 121 10.645 -14.363 -11.348 1.00 0.00 C ATOM 1757 C LEU A 121 11.613 -14.202 -10.161 1.00 0.00 C ATOM 1758 O LEU A 121 11.441 -14.853 -9.134 1.00 0.00 O ATOM 1759 CB LEU A 121 10.996 -15.621 -12.170 1.00 0.00 C ATOM 1760 CG LEU A 121 12.499 -15.820 -12.505 1.00 0.00 C ATOM 1761 CD1 LEU A 121 12.735 -17.252 -12.990 1.00 0.00 C ATOM 1762 CD2 LEU A 121 13.039 -14.861 -13.572 1.00 0.00 C ATOM 0 H LEU A 121 10.759 -13.406 -13.205 1.00 0.00 H new ATOM 0 HA LEU A 121 9.655 -14.473 -10.905 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.648 -16.497 -11.623 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.438 -15.587 -13.105 1.00 0.00 H new ATOM 0 HG LEU A 121 13.035 -15.609 -11.580 1.00 0.00 H new ATOM 0 HD11 LEU A 121 13.791 -17.388 -13.224 1.00 0.00 H new ATOM 0 HD12 LEU A 121 12.444 -17.954 -12.208 1.00 0.00 H new ATOM 0 HD13 LEU A 121 12.139 -17.436 -13.884 1.00 0.00 H new ATOM 0 HD21 LEU A 121 14.095 -15.068 -13.746 1.00 0.00 H new ATOM 0 HD22 LEU A 121 12.484 -15.000 -14.500 1.00 0.00 H new ATOM 0 HD23 LEU A 121 12.922 -13.833 -13.230 1.00 0.00 H new ATOM 1773 N ASP A 122 12.596 -13.308 -10.281 1.00 0.00 N ATOM 1774 CA ASP A 122 13.491 -12.915 -9.191 1.00 0.00 C ATOM 1775 C ASP A 122 12.762 -12.181 -8.038 1.00 0.00 C ATOM 1776 O ASP A 122 13.386 -11.778 -7.053 1.00 0.00 O ATOM 1777 CB ASP A 122 14.587 -12.033 -9.803 1.00 0.00 C ATOM 1778 CG ASP A 122 15.793 -11.803 -8.871 1.00 0.00 C ATOM 1779 OD1 ASP A 122 16.399 -12.792 -8.389 1.00 0.00 O ATOM 1780 OD2 ASP A 122 16.178 -10.629 -8.664 1.00 0.00 O ATOM 0 H ASP A 122 12.796 -12.827 -11.158 1.00 0.00 H new ATOM 0 HA ASP A 122 13.913 -13.810 -8.733 1.00 0.00 H new ATOM 0 HB2 ASP A 122 14.937 -12.493 -10.727 1.00 0.00 H new ATOM 0 HB3 ASP A 122 14.157 -11.068 -10.070 1.00 0.00 H new ATOM 1784 N ASN A 123 11.436 -12.014 -8.176 1.00 0.00 N ATOM 1785 CA ASN A 123 10.537 -11.158 -7.409 1.00 0.00 C ATOM 1786 C ASN A 123 10.882 -9.677 -7.615 1.00 0.00 C ATOM 1787 O ASN A 123 11.906 -9.351 -8.220 1.00 0.00 O ATOM 1788 CB ASN A 123 10.500 -11.597 -5.927 1.00 0.00 C ATOM 1789 CG ASN A 123 10.424 -13.104 -5.730 1.00 0.00 C ATOM 1790 OD1 ASN A 123 11.319 -13.738 -5.179 1.00 0.00 O ATOM 1791 ND2 ASN A 123 9.352 -13.728 -6.159 1.00 0.00 N ATOM 0 H ASN A 123 10.926 -12.526 -8.896 1.00 0.00 H new ATOM 0 HA ASN A 123 9.519 -11.276 -7.781 1.00 0.00 H new ATOM 0 HB2 ASN A 123 11.391 -11.220 -5.425 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.640 -11.134 -5.443 1.00 0.00 H new ATOM 0 HD21 ASN A 123 9.265 -14.737 -6.034 1.00 0.00 H new ATOM 0 HD22 ASN A 123 8.606 -13.204 -6.617 1.00 0.00 H new ATOM 1797 N GLN A 124 10.047 -8.769 -7.094 1.00 0.00 N ATOM 1798 CA GLN A 124 10.350 -7.330 -7.066 1.00 0.00 C ATOM 1799 C GLN A 124 10.575 -6.721 -8.466 1.00 0.00 C ATOM 1800 O GLN A 124 11.296 -5.735 -8.600 1.00 0.00 O ATOM 1801 CB GLN A 124 11.554 -7.102 -6.123 1.00 0.00 C ATOM 1802 CG GLN A 124 11.385 -7.645 -4.690 1.00 0.00 C ATOM 1803 CD GLN A 124 12.702 -7.627 -3.914 1.00 0.00 C ATOM 1804 OE1 GLN A 124 13.602 -6.831 -4.152 1.00 0.00 O ATOM 1805 NE2 GLN A 124 12.882 -8.521 -2.966 1.00 0.00 N ATOM 0 H GLN A 124 9.146 -9.008 -6.681 1.00 0.00 H new ATOM 0 HA GLN A 124 9.478 -6.801 -6.682 1.00 0.00 H new ATOM 0 HB2 GLN A 124 12.435 -7.566 -6.567 1.00 0.00 H new ATOM 0 HB3 GLN A 124 11.752 -6.032 -6.067 1.00 0.00 H new ATOM 0 HG2 GLN A 124 10.643 -7.047 -4.160 1.00 0.00 H new ATOM 0 HG3 GLN A 124 11.002 -8.665 -4.731 1.00 0.00 H new ATOM 0 HE21 GLN A 124 12.145 -9.193 -2.752 1.00 0.00 H new ATOM 0 HE22 GLN A 124 13.759 -8.542 -2.445 1.00 0.00 H new ATOM 1812 N GLU A 125 9.976 -7.291 -9.515 1.00 0.00 N ATOM 1813 CA GLU A 125 10.103 -6.830 -10.905 1.00 0.00 C ATOM 1814 C GLU A 125 8.822 -7.156 -11.701 1.00 0.00 C ATOM 1815 O GLU A 125 8.229 -8.219 -11.509 1.00 0.00 O ATOM 1816 CB GLU A 125 11.315 -7.484 -11.591 1.00 0.00 C ATOM 1817 CG GLU A 125 12.683 -7.235 -10.927 1.00 0.00 C ATOM 1818 CD GLU A 125 13.839 -7.880 -11.721 1.00 0.00 C ATOM 1819 OE1 GLU A 125 13.669 -8.975 -12.309 1.00 0.00 O ATOM 1820 OE2 GLU A 125 14.938 -7.277 -11.773 1.00 0.00 O ATOM 0 H GLU A 125 9.373 -8.108 -9.421 1.00 0.00 H new ATOM 0 HA GLU A 125 10.249 -5.750 -10.887 1.00 0.00 H new ATOM 0 HB2 GLU A 125 11.145 -8.560 -11.635 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.362 -7.126 -12.619 1.00 0.00 H new ATOM 0 HG2 GLU A 125 12.855 -6.162 -10.844 1.00 0.00 H new ATOM 0 HG3 GLU A 125 12.672 -7.636 -9.913 1.00 0.00 H new ATOM 1825 N GLY A 126 8.391 -6.265 -12.601 1.00 0.00 N ATOM 1826 CA GLY A 126 7.143 -6.355 -13.376 1.00 0.00 C ATOM 1827 C GLY A 126 5.858 -6.426 -12.528 1.00 0.00 C ATOM 1828 O GLY A 126 5.173 -5.419 -12.347 1.00 0.00 O ATOM 0 H GLY A 126 8.924 -5.424 -12.821 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.079 -5.490 -14.036 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.190 -7.238 -14.013 1.00 0.00 H new ATOM 1831 N GLY A 127 5.524 -7.607 -12.005 1.00 0.00 N ATOM 1832 CA GLY A 127 4.325 -7.903 -11.218 1.00 0.00 C ATOM 1833 C GLY A 127 3.031 -7.251 -11.718 1.00 0.00 C ATOM 1834 O GLY A 127 2.814 -7.113 -12.923 1.00 0.00 O ATOM 0 H GLY A 127 6.116 -8.429 -12.126 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.183 -8.983 -11.197 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.498 -7.585 -10.190 1.00 0.00 H new ATOM 1837 N VAL A 128 2.129 -6.872 -10.802 1.00 0.00 N ATOM 1838 CA VAL A 128 0.898 -6.163 -11.195 1.00 0.00 C ATOM 1839 C VAL A 128 1.199 -4.795 -11.806 1.00 0.00 C ATOM 1840 O VAL A 128 0.451 -4.340 -12.655 1.00 0.00 O ATOM 1841 CB VAL A 128 -0.139 -5.995 -10.066 1.00 0.00 C ATOM 1842 CG1 VAL A 128 -0.879 -7.290 -9.769 1.00 0.00 C ATOM 1843 CG2 VAL A 128 0.415 -5.441 -8.766 1.00 0.00 C ATOM 0 H VAL A 128 2.223 -7.039 -9.800 1.00 0.00 H new ATOM 0 HA VAL A 128 0.449 -6.816 -11.943 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.828 -5.251 -10.466 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.598 -7.122 -8.967 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -1.404 -7.622 -10.664 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.165 -8.055 -9.462 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.388 -5.359 -8.034 1.00 0.00 H new ATOM 0 HG22 VAL A 128 1.187 -6.110 -8.385 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.845 -4.456 -8.944 1.00 0.00 H new ATOM 1853 N CYS A 129 2.311 -4.139 -11.476 1.00 0.00 N ATOM 1854 CA CYS A 129 2.708 -2.921 -12.188 1.00 0.00 C ATOM 1855 C CYS A 129 2.780 -3.100 -13.730 1.00 0.00 C ATOM 1856 O CYS A 129 2.433 -2.171 -14.460 1.00 0.00 O ATOM 1857 CB CYS A 129 3.983 -2.337 -11.569 1.00 0.00 C ATOM 1858 SG CYS A 129 4.668 -0.887 -12.418 1.00 0.00 S ATOM 0 H CYS A 129 2.947 -4.424 -10.731 1.00 0.00 H new ATOM 0 HA CYS A 129 1.916 -2.184 -12.054 1.00 0.00 H new ATOM 0 HB2 CYS A 129 3.773 -2.065 -10.535 1.00 0.00 H new ATOM 0 HB3 CYS A 129 4.745 -3.116 -11.545 1.00 0.00 H new ATOM 1862 N GLN A 130 3.138 -4.289 -14.230 1.00 0.00 N ATOM 1863 CA GLN A 130 3.230 -4.607 -15.658 1.00 0.00 C ATOM 1864 C GLN A 130 1.874 -4.669 -16.410 1.00 0.00 C ATOM 1865 O GLN A 130 1.783 -4.177 -17.539 1.00 0.00 O ATOM 1866 CB GLN A 130 3.972 -5.948 -15.796 1.00 0.00 C ATOM 1867 CG GLN A 130 4.670 -6.151 -17.152 1.00 0.00 C ATOM 1868 CD GLN A 130 6.168 -6.386 -16.973 1.00 0.00 C ATOM 1869 OE1 GLN A 130 6.617 -7.469 -16.616 1.00 0.00 O ATOM 1870 NE2 GLN A 130 6.993 -5.380 -17.161 1.00 0.00 N ATOM 0 H GLN A 130 3.379 -5.080 -13.633 1.00 0.00 H new ATOM 0 HA GLN A 130 3.768 -3.785 -16.131 1.00 0.00 H new ATOM 0 HB2 GLN A 130 4.717 -6.021 -15.003 1.00 0.00 H new ATOM 0 HB3 GLN A 130 3.262 -6.760 -15.642 1.00 0.00 H new ATOM 0 HG2 GLN A 130 4.225 -7.001 -17.669 1.00 0.00 H new ATOM 0 HG3 GLN A 130 4.509 -5.276 -17.781 1.00 0.00 H new ATOM 0 HE21 GLN A 130 6.632 -4.473 -17.458 1.00 0.00 H new ATOM 0 HE22 GLN A 130 7.994 -5.506 -17.010 1.00 0.00 H new ATOM 1877 N THR A 131 0.828 -5.251 -15.801 1.00 0.00 N ATOM 1878 CA THR A 131 -0.472 -5.552 -16.453 1.00 0.00 C ATOM 1879 C THR A 131 -1.630 -5.266 -15.477 1.00 0.00 C ATOM 1880 O THR A 131 -2.597 -6.011 -15.345 1.00 0.00 O ATOM 1881 CB THR A 131 -0.510 -6.982 -17.032 1.00 0.00 C ATOM 1882 OG1 THR A 131 0.604 -7.175 -17.871 1.00 0.00 O ATOM 1883 CG2 THR A 131 -1.736 -7.286 -17.898 1.00 0.00 C ATOM 0 H THR A 131 0.856 -5.534 -14.821 1.00 0.00 H new ATOM 0 HA THR A 131 -0.594 -4.890 -17.310 1.00 0.00 H new ATOM 0 HB THR A 131 -0.527 -7.637 -16.161 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.583 -8.083 -18.239 1.00 0.00 H new ATOM 0 HG21 THR A 131 -1.679 -8.312 -18.262 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.641 -7.162 -17.304 1.00 0.00 H new ATOM 0 HG23 THR A 131 -1.762 -6.601 -18.746 1.00 0.00 H new ATOM 1891 N ARG A 132 -1.498 -4.167 -14.732 1.00 0.00 N ATOM 1892 CA ARG A 132 -2.469 -3.659 -13.747 1.00 0.00 C ATOM 1893 C ARG A 132 -2.158 -2.205 -13.422 1.00 0.00 C ATOM 1894 O ARG A 132 -3.055 -1.378 -13.456 1.00 0.00 O ATOM 1895 CB ARG A 132 -2.420 -4.497 -12.443 1.00 0.00 C ATOM 1896 CG ARG A 132 -3.727 -5.064 -11.891 1.00 0.00 C ATOM 1897 CD ARG A 132 -4.857 -4.031 -11.728 1.00 0.00 C ATOM 1898 NE ARG A 132 -5.785 -4.052 -12.874 1.00 0.00 N ATOM 1899 CZ ARG A 132 -6.635 -5.020 -13.177 1.00 0.00 C ATOM 1900 NH1 ARG A 132 -6.809 -6.060 -12.406 1.00 0.00 N ATOM 1901 NH2 ARG A 132 -7.332 -4.961 -14.276 1.00 0.00 N ATOM 0 H ARG A 132 -0.671 -3.574 -14.799 1.00 0.00 H new ATOM 0 HA ARG A 132 -3.467 -3.737 -14.177 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -1.741 -5.333 -12.612 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -1.974 -3.876 -11.666 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -4.072 -5.858 -12.554 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -3.528 -5.521 -10.922 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -5.408 -4.236 -10.810 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -4.427 -3.035 -11.626 1.00 0.00 H new ATOM 0 HE ARG A 132 -5.770 -3.242 -13.493 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -6.281 -6.145 -11.538 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -7.473 -6.787 -12.672 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -7.224 -4.167 -14.907 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -7.986 -5.709 -14.506 1.00 0.00 H new ATOM 1912 N ALA A 133 -0.878 -1.907 -13.181 1.00 0.00 N ATOM 1913 CA ALA A 133 -0.359 -0.628 -12.696 1.00 0.00 C ATOM 1914 C ALA A 133 -0.887 -0.253 -11.295 1.00 0.00 C ATOM 1915 O ALA A 133 -1.811 0.540 -11.149 1.00 0.00 O ATOM 1916 CB ALA A 133 -0.491 0.444 -13.778 1.00 0.00 C ATOM 0 H ALA A 133 -0.136 -2.591 -13.328 1.00 0.00 H new ATOM 0 HA ALA A 133 0.712 -0.724 -12.516 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.101 1.390 -13.402 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.075 0.143 -14.660 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.541 0.565 -14.044 1.00 0.00 H new ATOM 1922 N MET A 134 -0.290 -0.847 -10.252 1.00 0.00 N ATOM 1923 CA MET A 134 -0.701 -0.662 -8.852 1.00 0.00 C ATOM 1924 C MET A 134 0.379 0.037 -8.023 1.00 0.00 C ATOM 1925 O MET A 134 1.212 -0.598 -7.372 1.00 0.00 O ATOM 1926 CB MET A 134 -1.153 -1.998 -8.237 1.00 0.00 C ATOM 1927 CG MET A 134 -1.886 -1.785 -6.901 1.00 0.00 C ATOM 1928 SD MET A 134 -3.194 -3.003 -6.568 1.00 0.00 S ATOM 1929 CE MET A 134 -2.350 -4.152 -5.449 1.00 0.00 C ATOM 0 H MET A 134 0.504 -1.479 -10.358 1.00 0.00 H new ATOM 0 HA MET A 134 -1.562 0.007 -8.839 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.810 -2.517 -8.935 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.286 -2.639 -8.079 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.158 -1.819 -6.090 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.324 -0.787 -6.895 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.090 -4.726 -4.892 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.725 -4.831 -6.029 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.727 -3.590 -4.753 1.00 0.00 H new ATOM 1937 N LYS A 135 0.362 1.371 -8.083 1.00 0.00 N ATOM 1938 CA LYS A 135 1.256 2.276 -7.346 1.00 0.00 C ATOM 1939 C LYS A 135 0.457 3.285 -6.513 1.00 0.00 C ATOM 1940 O LYS A 135 -0.765 3.371 -6.641 1.00 0.00 O ATOM 1941 CB LYS A 135 2.242 2.953 -8.336 1.00 0.00 C ATOM 1942 CG LYS A 135 3.183 1.929 -9.008 1.00 0.00 C ATOM 1943 CD LYS A 135 2.730 1.506 -10.412 1.00 0.00 C ATOM 1944 CE LYS A 135 3.360 2.429 -11.468 1.00 0.00 C ATOM 1945 NZ LYS A 135 2.871 2.133 -12.841 1.00 0.00 N ATOM 0 H LYS A 135 -0.303 1.874 -8.671 1.00 0.00 H new ATOM 0 HA LYS A 135 1.848 1.703 -6.633 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.678 3.484 -9.103 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.836 3.696 -7.804 1.00 0.00 H new ATOM 0 HG2 LYS A 135 4.184 2.356 -9.072 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.253 1.044 -8.376 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.020 0.472 -10.601 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.643 1.550 -10.481 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.135 3.467 -11.221 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.444 2.322 -11.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.640 3.023 -13.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.611 1.631 -13.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.020 1.538 -12.786 1.00 0.00 H new ATOM 1955 N ILE A 136 1.140 4.056 -5.669 1.00 0.00 N ATOM 1956 CA ILE A 136 0.589 5.250 -4.999 1.00 0.00 C ATOM 1957 C ILE A 136 1.655 6.353 -4.981 1.00 0.00 C ATOM 1958 O ILE A 136 2.849 6.049 -4.998 1.00 0.00 O ATOM 1959 CB ILE A 136 -0.038 4.967 -3.592 1.00 0.00 C ATOM 1960 CG1 ILE A 136 0.889 5.119 -2.370 1.00 0.00 C ATOM 1961 CG2 ILE A 136 -0.756 3.606 -3.513 1.00 0.00 C ATOM 1962 CD1 ILE A 136 0.455 6.217 -1.400 1.00 0.00 C ATOM 0 H ILE A 136 2.112 3.871 -5.422 1.00 0.00 H new ATOM 0 HA ILE A 136 -0.265 5.596 -5.582 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.760 5.781 -3.519 1.00 0.00 H new ATOM 0 HG12 ILE A 136 0.929 4.170 -1.836 1.00 0.00 H new ATOM 0 HG13 ILE A 136 1.900 5.332 -2.717 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -1.169 3.470 -2.513 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -1.563 3.577 -4.246 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.045 2.807 -3.724 1.00 0.00 H new ATOM 0 HD11 ILE A 136 1.156 6.264 -0.566 1.00 0.00 H new ATOM 0 HD12 ILE A 136 0.443 7.176 -1.918 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -0.543 5.996 -1.023 1.00 0.00 H new ATOM 1973 N LEU A 137 1.229 7.613 -4.894 1.00 0.00 N ATOM 1974 CA LEU A 137 2.101 8.785 -4.711 1.00 0.00 C ATOM 1975 C LEU A 137 1.661 9.485 -3.422 1.00 0.00 C ATOM 1976 O LEU A 137 0.472 9.721 -3.214 1.00 0.00 O ATOM 1977 CB LEU A 137 2.100 9.656 -5.996 1.00 0.00 C ATOM 1978 CG LEU A 137 1.918 11.189 -5.881 1.00 0.00 C ATOM 1979 CD1 LEU A 137 3.145 11.915 -5.325 1.00 0.00 C ATOM 1980 CD2 LEU A 137 1.640 11.806 -7.255 1.00 0.00 C ATOM 0 H LEU A 137 0.241 7.859 -4.950 1.00 0.00 H new ATOM 0 HA LEU A 137 3.150 8.520 -4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.044 9.477 -6.512 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.307 9.281 -6.643 1.00 0.00 H new ATOM 0 HG LEU A 137 1.083 11.317 -5.193 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.943 12.985 -5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.368 11.540 -4.326 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.999 11.738 -5.978 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.515 12.884 -7.151 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.477 11.600 -7.922 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.730 11.374 -7.670 1.00 0.00 H new ATOM 1991 N MET A 138 2.613 9.779 -2.541 1.00 0.00 N ATOM 1992 CA MET A 138 2.373 10.564 -1.337 1.00 0.00 C ATOM 1993 C MET A 138 2.600 12.056 -1.608 1.00 0.00 C ATOM 1994 O MET A 138 3.709 12.451 -1.983 1.00 0.00 O ATOM 1995 CB MET A 138 3.331 10.104 -0.228 1.00 0.00 C ATOM 1996 CG MET A 138 2.867 8.814 0.459 1.00 0.00 C ATOM 1997 SD MET A 138 3.762 8.450 1.993 1.00 0.00 S ATOM 1998 CE MET A 138 2.987 6.863 2.394 1.00 0.00 C ATOM 0 H MET A 138 3.581 9.476 -2.645 1.00 0.00 H new ATOM 0 HA MET A 138 1.339 10.415 -1.027 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.323 9.948 -0.652 1.00 0.00 H new ATOM 0 HB3 MET A 138 3.424 10.894 0.517 1.00 0.00 H new ATOM 0 HG2 MET A 138 1.802 8.891 0.679 1.00 0.00 H new ATOM 0 HG3 MET A 138 2.990 7.979 -0.231 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.529 6.390 3.213 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.952 7.029 2.692 1.00 0.00 H new ATOM 0 HE3 MET A 138 3.013 6.214 1.519 1.00 0.00 H new ATOM 2006 N LYS A 139 1.575 12.894 -1.399 1.00 0.00 N ATOM 2007 CA LYS A 139 1.726 14.361 -1.448 1.00 0.00 C ATOM 2008 C LYS A 139 2.818 14.845 -0.481 1.00 0.00 C ATOM 2009 O LYS A 139 2.925 14.340 0.638 1.00 0.00 O ATOM 2010 CB LYS A 139 0.373 15.044 -1.147 1.00 0.00 C ATOM 2011 CG LYS A 139 0.163 16.333 -1.966 1.00 0.00 C ATOM 2012 CD LYS A 139 0.112 17.653 -1.178 1.00 0.00 C ATOM 2013 CE LYS A 139 -0.436 18.738 -2.122 1.00 0.00 C ATOM 2014 NZ LYS A 139 0.126 20.088 -1.865 1.00 0.00 N ATOM 0 H LYS A 139 0.626 12.582 -1.193 1.00 0.00 H new ATOM 0 HA LYS A 139 2.040 14.639 -2.454 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.437 14.347 -1.361 1.00 0.00 H new ATOM 0 HB3 LYS A 139 0.318 15.280 -0.084 1.00 0.00 H new ATOM 0 HG2 LYS A 139 0.967 16.405 -2.699 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.768 16.234 -2.524 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -0.527 17.551 -0.301 1.00 0.00 H new ATOM 0 HD3 LYS A 139 1.105 17.923 -0.819 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -0.221 18.454 -3.152 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -1.521 18.780 -2.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.004 20.684 -2.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -0.364 20.520 -1.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 1.141 20.007 -1.652 1.00 0.00 H new ATOM 2024 N VAL A 140 3.591 15.852 -0.903 1.00 0.00 N ATOM 2025 CA VAL A 140 4.739 16.415 -0.155 1.00 0.00 C ATOM 2026 C VAL A 140 4.343 16.827 1.275 1.00 0.00 C ATOM 2027 O VAL A 140 5.091 16.592 2.220 1.00 0.00 O ATOM 2028 CB VAL A 140 5.356 17.595 -0.940 1.00 0.00 C ATOM 2029 CG1 VAL A 140 6.518 18.260 -0.197 1.00 0.00 C ATOM 2030 CG2 VAL A 140 5.897 17.128 -2.300 1.00 0.00 C ATOM 0 H VAL A 140 3.437 16.316 -1.798 1.00 0.00 H new ATOM 0 HA VAL A 140 5.496 15.637 -0.054 1.00 0.00 H new ATOM 0 HB VAL A 140 4.547 18.315 -1.063 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.911 19.081 -0.797 1.00 0.00 H new ATOM 0 HG12 VAL A 140 6.165 18.645 0.760 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.306 17.527 -0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.326 17.977 -2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 140 6.666 16.371 -2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.084 16.704 -2.889 1.00 0.00 H new ATOM 2040 N GLY A 141 3.137 17.375 1.441 1.00 0.00 N ATOM 2041 CA GLY A 141 2.447 17.542 2.728 1.00 0.00 C ATOM 2042 C GLY A 141 1.197 18.408 2.581 1.00 0.00 C ATOM 2043 O GLY A 141 0.072 17.905 2.616 1.00 0.00 O ATOM 0 H GLY A 141 2.591 17.729 0.655 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.170 16.565 3.124 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.125 17.998 3.450 1.00 0.00 H new ATOM 2046 N GLN A 142 1.411 19.697 2.312 1.00 0.00 N ATOM 2047 CA GLN A 142 0.377 20.709 2.069 1.00 0.00 C ATOM 2048 C GLN A 142 0.857 21.726 1.031 1.00 0.00 C ATOM 2049 O GLN A 142 2.015 22.191 1.116 1.00 0.00 O ATOM 2050 CB GLN A 142 -0.008 21.436 3.372 1.00 0.00 C ATOM 2051 CG GLN A 142 -1.030 20.667 4.233 1.00 0.00 C ATOM 2052 CD GLN A 142 -0.428 20.020 5.484 1.00 0.00 C ATOM 2053 OE1 GLN A 142 0.598 19.348 5.469 1.00 0.00 O ATOM 2054 NE2 GLN A 142 -1.038 20.205 6.636 1.00 0.00 N ATOM 0 H GLN A 142 2.353 20.084 2.255 1.00 0.00 H new ATOM 0 HA GLN A 142 -0.506 20.196 1.687 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.893 21.609 3.961 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -0.419 22.415 3.124 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -1.823 21.351 4.536 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.494 19.892 3.623 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.893 20.760 6.677 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -0.656 19.794 7.487 1.00 0.00 H new TER 2061 GLN A 142